Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6BG5S
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| Ligand Name |
{4-[(2-Aminophenyl)amino]phenyl}(Phenyl)methanone
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| Synonyms |
CHEMBL152596; {4-[(2-Aminophenyl)amino]phenyl}(Phenyl)methanone; 210965-64-3; N-(4-Benzoylphenyl)benzene-1,2-diamine; 4-(2-aminophenylamino)benzophenone; SCHEMBL3978775; ZINC17685; BDBM50136882; DA-22895; [4-(2-Amino-phenylamino)-phenyl]-phenyl-methanone; Q27463667; N3F
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| Structure |
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Download2D MOL |
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| Formula |
C19H16N2O
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N
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| InChI |
1S/C19H16N2O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22)14-6-2-1-3-7-14/h1-13,21H,20H2
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| InChIKey |
RAWYMBACZSQNDD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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