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

Drug Details

add
Name:CHEMBL557012
PubChem ID:45267669
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15FN2O4/c1-10-3-2-4-14-15(10)16(20-23)18(22)21(14)7-11-5-13(19)6-12-8-24-9-25-17(11)12/h2-6,23H,7-9H2,1H3/b20-16-
SMILES:O/N=C/1\C(=O)N(c2c1c(C)ccc2)Cc1cc(F)cc2c1OCOC2

Properties:
Formula:C18H15FN2O4Atoms:25
Molecular Weight:342.321Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.7907
Targets:
Synonyms:
CHEBI:655695
CHEMBL557012