PDB CCD ID: | Z48 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C24 H23 N5 O2 | ||||||||||||
InChI: | InChI=1S/C24H23N5O2/c1-16-13-26-24(27-19-10-6-3-7-11-19)29-22(16)18-12-20(25-14-18)23(31)28-21(15-30)17-8-4-2-5-9-17/h2-14,21,25,30H,15H2,1H3,(H,28,31)(H,26,27,29)/t21-/m1/s1 | ||||||||||||
InChIKey: | PFHKAGAZRDERTK-OAQYLSRUSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(phenylamino)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide | ||||||||||||
ChEMBL: | CHEMBL565459 | ||||||||||||
ZINC: | ZINC000044667946 |