Binder Information
Binder General Information | Top | |||
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Binder ID |
BC9M0N
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Binder Name |
N-((1R)-1-Phenylethyl)[2-oxo-4-(3-pyridylmethylthio)azetidinyl]carboxamide
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Synonyms |
CHEMBL32171; BDBM50070441; 2-oxo-N-[(1R)-1-phenylethyl]-4-(3-pyridylmethylsulfanyl)azetidine-1-carboxamide; 2-Oxo-4-(pyridin-3-ylmethylsulfanyl)-azetidine-1-carboxylic acid ((R)-1-phenyl-ethyl)-amide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H19N3O2S
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Canonical SMILES |
C[C@H](C1=CC=CC=C1)NC(=O)N2C(CC2=O)SCC3=CN=CC=C3
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InChI |
1S/C18H19N3O2S/c1-13(15-7-3-2-4-8-15)20-18(23)21-16(22)10-17(21)24-12-14-6-5-9-19-11-14/h2-9,11,13,17H,10,12H2,1H3,(H,20,23)/t13-,17?/m1/s1
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InChIKey |
PDQOUDXGMUCGEB-FWJOYPJLSA-N
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PubChem Compound ID |
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