Binder Information
Binder General Information | Top | |||
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Binder ID |
BCW1U3
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Binder Name |
2-Aminobenzimidazole
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Synonyms |
1H-Benzimidazol-2-amine; 1H-Benzo[d]imidazol-2-amine; 2-Iminobenzimidazoline; Benzimidazol-2-ylamine; Benzimidazole, 2-amino-; 2-Amino benzimidazole; 2-Amino-1H-benzimidazole; 1H-1,3-benzodiazol-2-amine; USAF EK-4037; 2-Benzimidazolamine; aminobenzimidazole; MFCD00005596; UNII-E65DE7521V; 1H-benzimidazol-2-ylamine; 1H-Benzoimidazol-2-ylamine; CHEMBL305513; E65DE7521V; benzimidazole-2-ylamine; DSSTox_CID_4465; DSSTox_RID_77410; DSSTox_GSID_24465; 2-Aminobenzimidazole, 99+%; WLN: T56 BM DNJ CZ; Caswell No. 033AA; CCRIS 4354; NSC 7628; EINECS 213-280-6; NSC 27793; BRN 0116525; AI3-60094; benzimidazole amine; benzimidazole-amine; 2-ammobenzimidazole; CRA Fragment 9; 2-amino-benzimidazol; benzimidazol-2-amine; 2-aminobenzoimidazole; zlchem 194; 2-amino-benzimidazole; PubChem9020; ACMC-209rlr; 1H-benzoimidazol-2-amine; Imidazole C-2 deriv. 3; SCHEMBL9098; 2-Aminobenzimidazole, 97%; Oprea1_243328; 5-25-10-00372 (Beilstein Handbook Reference); JMC524454 Compound 5; KSC488C2F; MLS001074865; 1H-benz[d]imidazole-2-amine; BIDD:GT0837; 1H-1,3-benzimidazol-2-amine; BDBM7960; SCHEMBL2475507; SCHEMBL3350089; DTXSID1024465; CTK3I8122; EBD2768; NSC7628; ZLB0185; HMS1741L08; HMS2865C12; ACT05692; CS-D1373; NSC-7628; NSC27793; STR00452; Tox21_201949; Tox21_303120; ANW-40045; BBL033933; NSC-27793; SBB028244; STL283126; ZINC16889973; AKOS000104081; LS11771; MCULE-2427064128; KS-000000W6; NCGC00091178-01; NCGC00091178-02; NCGC00257027-01; NCGC00259498-01; AC-15858; AK-54965; AM804572; SC-07373; SMR000019082; SY032901; TS-01718; 1,3-dihydro-benzoimidazol-2-ylidene amine; A0850; EU-0067838; FT-0611230; ST50949412; C10901; M-6487; 49803-EP2295432A1; 49803-EP2298738A1; 49803-EP2311825A1; AQ-738/40188880; Q-101103; Q27103356; F0266-1828; Z104378302
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H7N3
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Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)N
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InChI |
1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)
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InChIKey |
JWYUFVNJZUSCSM-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:27822
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