PDB CCD ID: | 68R | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C25 H19 Cl N8 O | ||||||||||||
InChI: | InChI=1S/C25H19ClN8O/c1-15(32-23-18(22(27)28-14-29-23)11-10-16-12-30-31-13-16)24-33-20-9-5-8-19(26)21(20)25(35)34(24)17-6-3-2-4-7-17/h2-9,12-15H,1H3,(H,30,31)(H3,27,28,29,32)/t15-/m0/s1 | ||||||||||||
InChIKey: | QSVWZWFVMMFIJE-HNNXBMFYSA-N | ||||||||||||
SMILES: |
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Name: | 2-[(1S)-1-({6-amino-5-[(1H-pyrazol-4-yl)ethynyl]pyrimidin-4-yl}amino)ethyl]-5-chloro-3-phenylquinazolin-4(3H)-one | ||||||||||||
ChEMBL: | CHEMBL3806195 | ||||||||||||
ZINC: | ZINC000209648235 |