PDB CCD ID: | B84 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H33 N5 O4 S2 | ||||||||||||
InChI: | InChI=1S/C26H33N5O4S2/c1-30-13-15-31(16-14-30)37(33,34)20-9-7-19(8-10-20)21(17-18-5-3-4-6-18)24(32)29-26-27-22-11-12-23(35-2)28-25(22)36-26/h7-12,18,21H,3-6,13-17H2,1-2H3,(H,27,29,32)/t21-/m1/s1 | ||||||||||||
InChIKey: | GMGMDWSPSKXMJH-OAQYLSRUSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide | ||||||||||||
ChEMBL: | CHEMBL575726 | ||||||||||||
ZINC: | ZINC000014211126 |