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Drug Details

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Name:CHEMBL192691
PubChem ID:44399778
Pathway:-
InChI:InChI=1S/C27H24F3NO5/c1-16-23(14-18-5-4-6-21(13-18)35-17(2)26(32)33)24-15-22(36-27(28,29)30)11-12-25(24)31(16)19-7-9-20(34-3)10-8-19/h4-13,15,17H,14H2,1-3H3,(H,32,33)/t17-/m0/s1
SMILES:COc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1cccc(c1)O[C@H](C(=O)O)C

Properties:
Formula:C27H24F3NO5Atoms:36
Molecular Weight:499.478Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.2888
Targets:
Synonyms:
CHEBI:420304
CHEMBL192691