Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B0FEH5
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| Binder Name |
5-Methyl-1H-benzimidazol-2-amine
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| Synonyms |
6-Methyl-1H-benzo[d]imidazol-2-amine; 5-Methyl-2-aminobenzimidazole; 1H-Benzimidazol-2-amine, 5-methyl-; 6-methyl-1H-benzimidazol-2-amine; 5-METHYL-1H-BENZO[D]IMIDAZOL-2-AMINE; CHEMBL2392116; 5-Methyl-1H-benzoimidazol-2-ylamine; 5-methyl-1H-1,3-benzodiazol-2-amine; 2-amino-6-methyl-benzimidazole; CCRIS 4356; 2-amino-5-methylbenzimidazole; AI3-60093; NSC10547; UNII-44V7C5WTS8; SCHEMBL129665; 2-amino-5 -methylbenzimidazole; 44V7C5WTS8; 5-methylbenzimidazole-2-ylamine; SCHEMBL19451945; CTK5B6360; DTXSID20212022; ALBB-012403; 1H-Benzimidazol-2-amine,6-methyl-; ANW-56817; BDBM50435708; MFCD01658297; NSC-10547; SBB051992; ZINC63060535; 6-Methyl-1H-Benzoimidazol-2-Ylamine; AKOS005173592; AKOS011972709; AB09657; MCULE-3452309484; 6-methyl-1H-1,3-benzodiazol-2-amine; KS-00001A56; AM804156; SC-51045; TS-01926; DB-058099; BB 0240994; FT-0683580; 5-Methyl-1H-benzimidazol-2-amine, AldrichCPR; Y-7732; 285M683; Z2197092708
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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 |
C8H9N3
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| Canonical SMILES |
CC1=CC2=C(C=C1)N=C(N2)N
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| InChI |
1S/C8H9N3/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3,(H3,9,10,11)
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| InChIKey |
MZZZAWDOYQWKMR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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