Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1K8BQ
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| Binder Name |
3-Aminobiphenyl
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| Synonyms |
3-Phenylaniline; m-Aminobiphenyl; [1,1'-Biphenyl]-3-amine; 3-BIPHENYLAMINE; biphenyl-3-amine; biphenyl-3-ylamine; m-Phenylaniline; 3-Aminodiphenyl; 3-amino biphenyl; UNII-P632PQP3U1; (1,1'-Biphenyl)-3-amine; P632PQP3U1; CHEMBL1642684; 3-phenylphenylamine; MFCD00047846; CCRIS 2820; BRN 2206824; (1,1'-BIPHENYL)AMINE; 3-amino-biphenyl; 3-phenyl aniline; aminobiphenyl(3-); biphenyl-3-yl-amine; PubChem12471; ACMC-209fwb; 3-Aminobiphenyl, 97%; 1,1'-biphenyl-3-amine; 4-12-00-03238 (Beilstein Handbook Reference); SCHEMBL173011; QSPL 063; DTXSID2036825; CTK1A2302; KS-00000GKD; MUNOBADFTHUUFG-UHFFFAOYSA-; ACT07908; ZINC1746590; ANW-24873; BDBM50334283; RW1148; SBB017619; (1,1'-Biphenyl)-3-amine (9CI); AKOS002678495; CS-W008030; MCULE-7426008692; VZ26336; AK-34200; AS-17951; SC-21474; SY032951; AB0074899; DB-006343; A4815; AM20030385; B0987; FT-0630114; FT-0661611; ST50407606; V4503; C-6216; J-014715; Q27286270; Z1741978909
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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 |
C12H11N
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=CC=C2)N
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| InChI |
1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2
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| InChIKey |
MUNOBADFTHUUFG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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