Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1096830
PubChem ID:46887882
Pathway:-
InChI:InChI=1S/C23H13F4NO3/c1-31-23(30)12-9-16(26)21(17(27)10-12)22-19-4-2-3-18(28(19)8-7-20(22)29)14-6-5-13(24)11-15(14)25/h2-11H,1H3
SMILES:COC(=O)c1cc(F)c(c(c1)F)c1c(=O)ccn2c1cccc2c1ccc(cc1F)F

Properties:
Formula:C23H13F4NO3Atoms:31
Molecular Weight:427.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.9765
Targets:
Synonyms:
CHEBI:727010
CHEMBL1096830