PDB CCD ID: | 3F2 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C32 H28 N6 O2 | ||||||||
InChI: | 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) | ||||||||
InChIKey: | HOYOJUMMRGKESB-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]biphenyl-4,4'-dicarboxamide; BPH-1358 | ||||||||
ChEMBL: | CHEMBL3410452 | ||||||||
ZINC: | ZINC000001681988 |