PDB CCD ID: | 1J2 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H31 N5 O3 S | ||||||||||
InChI: | InChI=1S/C24H31N5O3S/c1-33(31,32)19-10-14-28(15-11-19)21-3-2-4-22-20(21)12-16-29(22)23-9-13-25-24(27-23)26-17-5-7-18(30)8-6-17/h2-4,9,12-13,16-19,30H,5-8,10-11,14-15H2,1H3,(H,25,26,27)/t17-,18- | ||||||||||
InChIKey: | VUQJMYORHRVTLM-IYARVYRRSA-N | ||||||||||
SMILES: |
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Name: | trans-4-[(4-{4-[4-(methylsulfonyl)piperidin-1-yl]-1H-indol-1-yl}pyrimidin-2-yl)amino]cyclohexanol | ||||||||||
ChEMBL: | CHEMBL2392833 | ||||||||||
ZINC: | ZINC000100628674 |