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

Drug Details

add
Name:CHEMBL111620
PubChem ID:10366534
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClF3N4O3/c21-13-7-10(20(22,23)24)8-26-16(13)15-14(18(30)27-19(15)31)12-9-28(5-2-6-29)17-11(12)3-1-4-25-17/h1,3-4,7-9,29H,2,5-6H2,(H,27,30,31)
SMILES:OCCCn1cc(c2c1nccc2)C1=C(C(=O)NC1=O)c1ncc(cc1Cl)C(F)(F)F

Properties:
Formula:C20H14ClF3N4O3Atoms:31
Molecular Weight:450.798Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.3819
Targets:
Synonyms:
CHEBI:282004
CHEMBL111620
CID 10366534
CID10366534