PDB CCD ID: | 625 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H23 Cl N4 O |
InChI: | InChI=1S/C26H23ClN4O/c27-23-8-2-1-7-22(23)25-15-14-24(31(25)18-20-6-5-9-26(29)30-20)19-10-12-21(13-11-19)32-17-4-3-16-28/h1-2,5-15H,3-4,17-18H2,(H2,29,30) |
InChIKey: | CERJQPWNRISSQS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.352 | Nc1cccc(Cn2c(ccc2c3ccccc3Cl)c4ccc(OCCCC#N)cc4)n1 | OpenEye OEToolkits 1.7.0 | c1ccc(c(c1)c2ccc(n2Cc3cccc(n3)N)c4ccc(cc4)OCCCC#N)Cl |
|
Name: | 4-(4-{1-[(6-aminopyridin-2-yl)methyl]-5-(2-chlorophenyl)-1H-pyrrol-2-yl}phenoxy)butanenitrile |
ChEMBL: | CHEMBL1089137 |
ZINC: | ZINC000034642784 |