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Name:CHEMBL373142
PubChem ID:44399829
Pathway:-
InChI:InChI=1S/C25H21F3N2O4/c1-15-20(13-17-6-5-7-18(12-17)33-16(2)24(31)32)21-14-19(34-25(26,27)28)9-10-22(21)30(15)23-8-3-4-11-29-23/h3-12,14,16H,13H2,1-2H3,(H,31,32)/t16-/m0/s1
SMILES:OC(=O)[C@@H](Oc1cccc(c1)Cc1c(C)n(c2c1cc(cc2)OC(F)(F)F)c1ccccn1)C

Properties:
Formula:C25H21F3N2O4Atoms:34
Molecular Weight:470.44Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.6752
Targets:
Synonyms:
CHEBI:420427
CHEMBL373142