Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLR7A1
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| Binder Name |
2-((Pyridin-2-ylmethyl)thio)-1H-benzo[d]imidazole
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| Synonyms |
CHEMBL296580; 2-(2-pyridylmethylthio)benzimidazole; 2-[(pyridin-2-ylmethyl)thio]-1H-benzimidazole; 2-((PYRIDIN-2-YLMETHYL)THIO)-1H-BENZIMIDAZOLE; 2-(pyridin-2-ylmethylsulfanyl)-1H-benzimidazole; Oprea1_808681; SCHEMBL599673; ZINC50235; BDBM50380514; SBB046276; STK749434; 2-(2-pyridylmethylthio) benzimidazole; AKOS000275697; MCULE-6022662385; 2-(2-pyridylmethylthio)-1h-benzimidazole; 2-(2-Pyridinylmethylthio)-1H-benzimidazole; ST4010867; BB 0219625; EU-0050806; 2-(2-pyridylmethylsulfanyl)-1H-benzimidazole; 2-[(2-pyridinylmethyl)hio]-1H-Benzimidazole; VU0102703-4; 1H-Benzimidazole, 2-[(2-pyridinylmethyl)thio]-; 2-[(2-pyridinylmethyl)sulfanyl]-1H-benzimidazole; 2-[(pyridin-2-ylmethyl)sulfanyl]-1H-benzimidazole; F3366-5428; Z262134322; 2-{[(pyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C13H11N3S
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)SCC3=CC=CC=N3
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| InChI |
1S/C13H11N3S/c1-2-7-12-11(6-1)15-13(16-12)17-9-10-5-3-4-8-14-10/h1-8H,9H2,(H,15,16)
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| InChIKey |
PLITYYGQMDTHMM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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