PDB CCD ID: | B5G | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C26 H26 N6 O2 S | ||||||||||||
InChI: | InChI=1S/C26H26N6O2S/c1-31-12-10-21-23(16-31)35-25(29-21)30-24(33)19-7-3-6-18(14-19)22-9-4-11-32(22)26(34)28-20-8-2-5-17(13-20)15-27/h2-3,5-8,13-14,22H,4,9-12,16H2,1H3,(H,28,34)(H,29,30,33)/t22-/m1/s1 | ||||||||||||
InChIKey: | WSCPCHMPNPSKDY-JOCHJYFZSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-N-(3-cyanophenyl)-2-{3-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]phenyl}pyrrolidine-1-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3700973 | ||||||||||||
ZINC: | ZINC000113564802 |