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

Drug Details

add
Name:CHEMBL1091928
PubChem ID:25119291
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17ClF2N4O2/c1-29-22-13(11-27-30(22)20-18(25)3-2-4-19(20)26)10-16(23(29)32)15-9-12(5-8-17(15)24)21(31)28-14-6-7-14/h2-5,8-11,14H,6-7H2,1H3,(H,28,31)
SMILES:Clc1ccc(cc1c1cc2cnn(c2n(c1=O)C)c1c(F)cccc1F)C(=O)NC1CC1

Properties:
Formula:C23H17ClF2N4O2Atoms:32
Molecular Weight:454.856Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.6059
Targets:
Synonyms:
CHEBI:720921
CHEMBL1091928