Binder Information
Binder General Information | Top | |||
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Binder ID |
BHEY19
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Binder Name |
Isbogrel
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Synonyms |
Cv-4151; UNII-HGB7P08R36; (E)-7-Phenyl-7-(pyridin-3-yl)hept-6-enoic acid; (E)-7-phenyl-7-pyridin-3-ylhept-6-enoic acid; CHEMBL26820; HGB7P08R36; (E)-7-Phenyl-7-(3-pyridyl)-6-heptenoic acid; NCGC00160351-01; Isbogrel [INN]; Isbogrelum; Isbogrelum [INN-Latin]; CCRIS 7236; CV 4151; BRN 4257992; (E)-7-Phenyl-7-(3-pyridinyl)-6-heptenoic acid; 7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid; DSSTox_CID_1133; SCHEMBL4060; DSSTox_RID_75964; (6E)-7-phenyl-7-pyridin-3-ylhept-6-enoic acid; A-66900; DSSTox_GSID_21133; 6-Heptenoic acid, 7-phenyl-7-(3-pyridinyl)-, (E)-; DTXSID4021133; Tox21_111756; BDBM50010960; ZINC13437583; AKOS000276942; (E)-7-(3-pyridyl)-7-phenyl-6-heptenoic acid; (E)-7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid; Q27279917; 7-Phenyl-7-pyridin-3-yl-hept-6-enoic acid(CV-4151)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H19NO2
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Canonical SMILES |
C1=CC=C(C=C1)/C(=C\\CCCCC(=O)O)/C2=CN=CC=C2
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InChI |
1S/C18H19NO2/c20-18(21)12-6-2-5-11-17(15-8-3-1-4-9-15)16-10-7-13-19-14-16/h1,3-4,7-11,13-14H,2,5-6,12H2,(H,20,21)/b17-11+
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InChIKey |
UWPBQLKEHGGKKD-GZTJUZNOSA-N
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PubChem Compound ID |
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