PDB CCD ID: | B50 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H37 Cl N4 O3 | ||||||||||||
InChI: | InChI=1S/C29H37ClN4O3/c1-32-16-18-33(19-17-32)14-5-13-31-29(37)28-27(23-6-3-2-4-7-23)26(22-8-10-24(30)11-9-22)20-34(28)15-12-25(36)21-35/h2-4,6-11,20,25,35-36H,5,12-19,21H2,1H3,(H,31,37)/t25-/m0/s1 | ||||||||||||
InChIKey: | DXJMWRCEEVNUJU-VWLOTQADSA-N | ||||||||||||
SMILES: |
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Name: | 4-(4-chlorophenyl)-1-[(3S)-3,4-dihydroxybutyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-3-phenyl-1H-pyrrole-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL2063880 | ||||||||||||
ZINC: | ZINC000084669251 |