PDB CCD ID: | R4S | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C18 H22 F N7 O2 | ||||||||||||
InChI: | InChI=1S/C18H22FN7O2/c19-14-7-20-17(22-13-6-21-26(9-13)3-4-27)23-15(14)25-8-12-5-18(12,10-25)24-16(28)11-1-2-11/h6-7,9,11-12,27H,1-5,8,10H2,(H,24,28)(H,20,22,23)/t12-,18-/m1/s1 | ||||||||||||
InChIKey: | GYRPAYDYHMZXQT-KZULUSFZSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S,5R)-3-(5-fluoro-2-{[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]amino}pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl]cyclopropanecarboxamide | ||||||||||||
ChEMBL: | CHEMBL4640981 |