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

Drug Details

add
Name:CHEMBL1078336
PubChem ID:46883033
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN3O3/c21-16-2-4-17(5-3-16)23-19(27)24-13-1-9-20(14-24,10-6-18(25)26)15-7-11-22-12-8-15/h2-5,7-8,11-12H,1,6,9-10,13-14H2,(H,23,27)(H,25,26)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccncc1

Properties:
Formula:C20H22ClN3O3Atoms:27
Molecular Weight:387.86Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.1764
Targets:
Synonyms:
CHEBI:718180
CHEMBL1078336