PDB CCD ID: | L7H | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C23 H25 F3 N4 O3 | ||||||||||
InChI: | InChI=1S/C23H25F3N4O3/c1-12(14-6-15(23(24,25)26)8-16(27)7-14)28-22-18-9-21(33-17-4-5-32-11-17)20(31-3)10-19(18)29-13(2)30-22/h6-10,12,17H,4-5,11,27H2,1-3H3,(H,28,29,30)/t12-,17+/m1/s1 | ||||||||||
InChIKey: | XVFDNRYZXDHTHT-PXAZEXFGSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(1~{R})-1-[3-azanyl-5-(trifluoromethyl)phenyl]ethyl]-7-methoxy-2-methyl-6-[(3~{S})-oxolan-3-yl]oxy-quinazolin-4-amine | ||||||||||
ChEMBL: | CHEMBL4519023 |