Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B2I6LH
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| Binder Name |
1-Benzyl-1H-benzimidazole
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| Synonyms |
1-benzylbenzimidazole; 1-Benzylbenzoimidazole; 1-Benzyl-1H-benzoimidazole; 1-(phenylmethyl)benzimidazole; 1H-Benzimidazole, 1-(phenylmethyl)-; benzylbenzimidazole; F0852-0025; 1-(Benzyl)benzimidazole; N-Benzyl-1H-benzimidazole; MLS000526503; 1-Benzyl-1H-benzimidazole #; SCHEMBL230002; 1-benzyl-1H-benzo[d]imidazole; BDBM3787; CHEMBL347547; IFLab1_003893; 1-Phenylbenzimidazole deriv. 4; (Phenylmethyl)-1H-benzimidazole; 1-benzyl-1H-1,3-benzodiazole; 1-benzyl-1H-1,3-benzimidazole; CTK1D0377; DTXSID60340297; HMS1423A21; HMS2493C03; N-(phenylmethyl)-1H-benzimidazole; ZINC167633; CCG-17389; SBB094065; STK804589; AKOS000283139; MCULE-5796565689; (S)-2-Benzyl-2-N-Bocamino-ethylthiol; AS-10099; SMR000116977; ST50056383; AE-907/30533008; SR-01000446470; SR-01000446470-1; Q27188896; (S)-tert-butyl 1-mercapto-3-phenylpropan-2-ylcarbamate
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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 |
C14H12N2
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=CC=CC=C32
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| InChI |
1S/C14H12N2/c1-2-6-12(7-3-1)10-16-11-15-13-8-4-5-9-14(13)16/h1-9,11H,10H2
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| InChIKey |
MNEIJGDSFRHGMS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:109701
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