PDB CCD ID: | AK4 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C19 H17 Cl N8 O3 S | ||||||||
InChI: | InChI=1S/C19H17ClN8O3S/c20-11-2-1-3-12(6-11)26-18(31)27-19-22-7-13(32-19)4-5-21-17-16-14(23-10-24-17)8-25-28(16)9-15(29)30/h1-3,6-8,10H,4-5,9H2,(H,29,30)(H,21,23,24)(H2,22,26,27,31) | ||||||||
InChIKey: | WRGKHKVUWQKICT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (7-{[2-(2-{[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-5-yl)ethyl]amino}-1H-pyrazolo[4,3-d]pyrimidin-1-yl)acetic acid | ||||||||
ZINC: | ZINC000058650139 |