S59
Ilginatinib
Created: | 2022-12-13 |
Last modified: | 2023-12-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 23 |
Chemical Component Summary | |
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Name | Ilginatinib |
Synonyms | ~{N}6-[(1~{S})-1-(4-fluorophenyl)ethyl]-4-(1-methylpyrazol-4-yl)-~{N}2-pyrazin-2-yl-pyridine-2,6-diamine |
Systematic Name (OpenEye OEToolkits) | ~{N}6-[(1~{S})-1-(4-fluorophenyl)ethyl]-4-(1-methylpyrazol-4-yl)-~{N}2-pyrazin-2-yl-pyridine-2,6-diamine |
Formula | C21 H20 F N7 |
Molecular Weight | 389.429 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](Nc1cc(cc(Nc2cnccn2)n1)c3cnn(C)c3)c4ccc(F)cc4 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(c1ccc(cc1)F)Nc2cc(cc(n2)Nc3cnccn3)c4cnn(c4)C |
Canonical SMILES | CACTVS | 3.385 | C[C@H](Nc1cc(cc(Nc2cnccn2)n1)c3cnn(C)c3)c4ccc(F)cc4 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | C[C@@H](c1ccc(cc1)F)Nc2cc(cc(n2)Nc3cnccn3)c4cnn(c4)C |
InChI | InChI | 1.06 | InChI=1S/C21H20FN7/c1-14(15-3-5-18(22)6-4-15)26-19-9-16(17-11-25-29(2)13-17)10-20(27-19)28-21-12-23-7-8-24-21/h3-14H,1-2H3,(H2,24,26,27,28)/t14-/m0/s1 |
InChIKey | InChI | 1.06 | UQTPDWDAYHAZNT-AWEZNQCLSA-N |
Drug Info: DrugBank
DrugBank ID | DB12784 |
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Name | Ilginatinib |
Groups | investigational |
Description | NS-018 has been used in trials studying the treatment of Primary Myelofibrosis, Post-Polycythemia Vera Myelofibrosis, and Post-Essential Thrombocythemia Myelofibrosis. |
Synonyms |
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CAS number | 1239358-86-1 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Tyrosine-protein kinase JAK2 | MGMACLTMTEMEGTSTSSIYQNGDISGNANSMKQIDPVLQVYLYHSLGKS... | unknown | modulator |
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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PubChem | 46866319 |
ChEMBL | CHEMBL4303389 |