PZZ

3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL

Created:	2007-07-05
Last modified:	2011-06-04

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3 entries where PZZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	38
Aromatic Bond Count	10

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Chemical Component Summary
Name	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
Systematic Name (OpenEye OEToolkits)	3-[3-(dimethylaminomethyl)-1H-indol-7-yl]propan-1-ol
Formula	C₁₄ H₂₀ N₂ O
Molecular Weight	232.321
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCCCc1cccc2c1ncc2CN(C)C
SMILES	CACTVS	3.341	CN(C)Cc1c[nH]c2c(CCCO)cccc12
SMILES	OpenEye OEToolkits	1.5.0	CN(C)Cc1c[nH]c2c1cccc2CCCO
Canonical SMILES	CACTVS	3.341	CN(C)Cc1c[nH]c2c(CCCO)cccc12
Canonical SMILES	OpenEye OEToolkits	1.5.0	CN(C)Cc1c[nH]c2c1cccc2CCCO
InChI	InChI	1.03	InChI=1S/C14H20N2O/c1-16(2)10-12-9-15-14-11(6-4-8-17)5-3-7-13(12)14/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3
InChIKey	InChI	1.03	KKQDXWHOFSMCSA-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB08447
Name	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
Groups	experimental
Synonyms	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Group IIE secretory phospholipase A2	MKSPHVLVFLCLLVALVTGNLVQFGVMIEKMTGKSALQYNDYGCYCGIGG...	unknown

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