Z80
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Created: | 2010-02-24 |
Last modified: | 2022-10-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine |
Synonyms | Chlorpromazine |
Systematic Name (OpenEye OEToolkits) | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine |
Formula | C17 H19 Cl N2 S |
Molecular Weight | 318.864 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13 |
SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl |
Canonical SMILES | CACTVS | 3.352 | CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl |
InChI | InChI | 1.03 | InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3 |
InChIKey | InChI | 1.03 | ZPEIMTDSQAKGNT-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB00477 |
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Name | Chlorpromazine |
Groups |
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Description | The prototypical phenothiazine antipsychotic drug. Like the other drugs in this class, chlorpromazine's antipsychotic actions are thought to be due to long-term adaptation by the brain to blocking dopamine receptors. Chlorpromazine has several other actions and therapeutic uses, including as an antiemetic and in the treatment of intractable hiccup. |
Synonyms |
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Brand Names |
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Indication | For the treatment of schizophrenia; to control nausea and vomiting; for relief of restlessness and apprehension before surgery; for acute intermittent porphyria; as an adjunct in the treatment of tetanus; to control the manifestations of the manic type of manic-depressive illness; for relief of intractable hiccups; for the treatment of severe behavioral problems in children (1 to 12 years of age) marked by combativeness and/or explosive hyperexcitable behavior (out of proportion to immediate provocations), and in the short-term treatment of hyperactive children who show excessive motor activity with accompanying conduct disorders consisting of some or all of the following symptoms: impulsivity, difficulty sustaining attention, aggressivity, mood lability, and poor frustration tolerance. |
Categories |
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ATC-Code | N05AA01 |
CAS number | 50-53-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Dopamine D2 receptor | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVF... | unknown | antagonist |
Dopamine D1 receptor | MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIR... | unknown | antagonist |
5-hydroxytryptamine receptor 1A | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCA... | unknown | antagonist |
5-hydroxytryptamine receptor 2A | MDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSE... | unknown | antagonist |
Alpha-1A adrenergic receptor | MVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILS... | unknown | antagonist |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL71 |
PubChem | 2726 |
ChEMBL | CHEMBL71 |
ChEBI | CHEBI:3647 |
CCDC/CSD | DUKTOS, VICXAH |
COD | 2212995 |