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

Drug Details

add
Name:CHEMBL1098525
PubChem ID:16064899
Pathway:-
InChI:InChI=1S/C22H10F4N2O/c23-13-4-5-14(15(24)10-13)18-2-1-3-19-22(20(29)6-7-28(18)19)21-16(25)8-12(11-27)9-17(21)26/h1-10H
SMILES:N#Cc1cc(F)c(c(c1)F)c1c(=O)ccn2c1cccc2c1ccc(cc1F)F

Properties:
Formula:C22H10F4N2OAtoms:29
Molecular Weight:394.321Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:5.06158
Targets:
Synonyms:
CHEBI:727008
CHEMBL1098525