PDB CCD ID: | 0VF | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H24 N6 O5 S | ||||||||||||
InChI: | InChI=1S/C25H24N6O5S/c1-35-18-8-7-16(11-19(18)36-2)27-21-20-23(37-13-26-20)30-25(29-21)31-10-9-17(12-31)28-22(32)14-3-5-15(6-4-14)24(33)34/h3-8,11,13,17H,9-10,12H2,1-2H3,(H,28,32)(H,33,34)(H,27,29,30)/t17-/m0/s1 | ||||||||||||
InChIKey: | GRGCZORIQMQMAN-KRWDZBQOSA-N | ||||||||||||
SMILES: |
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Name: | 4-{[(3S)-1-{7-[(3,4-dimethoxyphenyl)amino][1,3]thiazolo[5,4-d]pyrimidin-5-yl}pyrrolidin-3-yl]carbamoyl}benzoic acid | ||||||||||||
ChEMBL: | CHEMBL4104392 | ||||||||||||
ZINC: | ZINC000095577955 |