PDB CCD ID: | E86 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H22 Cl N5 O2 | ||||||||||||
InChI: | InChI=1S/C24H22ClN5O2/c1-15-12-27-24(29-19-10-6-5-9-18(19)25)30-22(15)17-11-20(26-13-17)23(32)28-21(14-31)16-7-3-2-4-8-16/h2-13,21,26,31H,14H2,1H3,(H,28,32)(H,27,29,30)/t21-/m1/s1 | ||||||||||||
InChIKey: | AICUOEJPCSKION-OAQYLSRUSA-N | ||||||||||||
SMILES: |
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Name: | 4-{2-[(2-chlorophenyl)amino]-5-methylpyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL571038 | ||||||||||||
ZINC: | ZINC000044667947 |