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

Drug Details

add
Name:CHEMBL1224098
PubChem ID:46912219
Pathway:-
InChI:InChI=1S/C18H11ClF3N3O2/c1-24-13-7-2-10(8-15(13)27-17(24)26)14-9-16(18(20,21)22)23-25(14)12-5-3-11(19)4-6-12/h2-9H,1H3
SMILES:Clc1ccc(cc1)n1nc(cc1c1ccc2c(c1)oc(=O)n2C)C(F)(F)F

Properties:
Formula:C18H11ClF3N3O2Atoms:27
Molecular Weight:393.747Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.6564
Targets:
Synonyms:
CHEBI:790551
CHEMBL1224098