Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BMO2U4
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| Binder Name |
5-Methylbenzimidazole
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| Synonyms |
5-methyl-1H-benzo[d]imidazole; 5-methyl-1H-benzimidazole; 1H-Benzimidazole, 5-methyl-; 6-methyl-1H-benzimidazole; 5-methyl-1H-1,3-benzodiazole; BENZIMIDAZOLE, 5-METHYL-; 1H-Benzimidazole, 6-methyl-; MFCD00010740; UNII-R56855UC8Y; CHEMBL157729; R56855UC8Y; ethyl 4-cyanophenylalaninate; NSC 3826; EINECS 210-401-4; 6-Methylbenzimidazol; 5-methylbenzoimidazole; PubChem7666; ACMC-1BEHW; 5(6)-Methylbenzimidazole; 5-methyl-1H-benzoimidazole; SCHEMBL10903; 5-Methylbenzimidazole, 98%; BIDD:GT0671; 6-methyl-1H-1,3-benzodiazole; DTXSID1060639; CTK3J3270; WLN: T56 BM DNJ G1; NSC3826; ALBB-028791; NSC-3826; ZINC5988533; ANW-33835; ANW-45816; BBL015760; BDBM50208880; SBB046249; STK242092; phenylalanine, 4-cyano-, ethyl ester; AKOS000275603; AKOS015953401; AC-2010; ACN-050882; DB03177; GS-6306; MCULE-9032121446; VI10184; AK-87161; Benzimidazole, 5(or 6)-methyl- (7CI); SY037745; DB-017454; BB 0219447; FT-0620642; M1321; ST45021926; L-4171; 614M971; W-105148; Q27094112; F2163-0011
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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 |
C8H8N2
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| Canonical SMILES |
CC1=CC2=C(C=C1)N=CN2
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| InChI |
1S/C8H8N2/c1-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
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| InChIKey |
RWXZXCZBMQPOBF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:40205
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