PDB CCD ID: | TZ0 | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C22 H22 N6 O3 | ||||||||||||
InChI: | InChI=1S/C22H22N6O3/c1-4-19(29)27-8-7-15(12-27)28-22-20(21(23)24-13-25-22)18(26-28)6-5-14-9-16(30-2)11-17(10-14)31-3/h4,9-11,13,15H,1,7-8,12H2,2-3H3,(H2,23,24,25)/t15-/m0/s1 | ||||||||||||
InChIKey: | KEIPNCCJPRMIAX-HNNXBMFYSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 1-[(3S)-3-{4-amino-3-[(3,5-dimethoxyphenyl)ethynyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}pyrrolidin-1-yl]prop-2-en-1-one | ||||||||||||
ChEMBL: | CHEMBL3701238 | ||||||||||||
DrugBank: | DB15149 | ||||||||||||
ZINC: | ZINC000207800318 |