Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2WS7C
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| Ligand Name |
N,N'-Bis[3-(4,5-Dihydro-1h-Imidazol-2-Yl)phenyl]biphenyl-4,4'-Dicarboxamide
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| Synonyms |
BPH-1358 (free base); BPH-1358; N,N'-Bis[3-(4,5-Dihydro-1h-Imidazol-2-Yl)phenyl]biphenyl-4,4'-Dicarboxamide; 5352-53-4; N,N'-Bis[3-(4,5-dihydro-1H-imidazole-2-yl)phenyl]-1,1'-biphenyl-4,4'-dicarboxamide; BPH-1358 free base; CHEMBL3410452; SCHEMBL15788182; BDBM97430; ZINC1681988; HY-118946A; N-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]benzamide; CS-0105350; Q27453772
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| Structure |
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Download2D MOL |
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| Formula |
C32H28N6O2
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| Canonical SMILES |
C1CN=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NCCN6
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| InChI |
1S/C32H28N6O2/c39-31(37-27-5-1-3-25(19-27)29-33-15-16-34-29)23-11-7-21(8-12-23)22-9-13-24(14-10-22)32(40)38-28-6-2-4-26(20-28)30-35-17-18-36-30/h1-14,19-20H,15-18H2,(H,33,34)(H,35,36)(H,37,39)(H,38,40)
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| InChIKey |
HOYOJUMMRGKESB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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