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Name:CHEMBL365387
PubChem ID:44399773
Pathway:-
InChI:InChI=1S/C30H25F3N2O5/c1-17-25(12-19-5-4-6-23(11-19)39-18(2)29(36)37)26-15-24(40-30(31,32)33)8-10-28(26)35(17)21-13-20-14-22(38-3)7-9-27(20)34-16-21/h4-11,13-16,18H,12H2,1-3H3,(H,36,37)/t18-/m0/s1
SMILES:COc1ccc2c(c1)cc(cn2)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1cccc(c1)O[C@H](C(=O)O)C

Properties:
Formula:C30H25F3N2O5Atoms:40
Molecular Weight:550.525Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:6.837
Targets:
Synonyms:
CHEBI:420293
CHEMBL365387