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

Drug Details

add
Name:CHEMBL1078232
PubChem ID:46882986
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30ClN3O3/c26-21-7-9-22(10-8-21)27-24(31)29-14-4-12-25(19-29,20-5-2-1-3-6-20)13-11-23(30)28-15-17-32-18-16-28/h1-3,5-10H,4,11-19H2,(H,27,31)
SMILES:Clc1ccc(cc1)NC(=O)N1CCCC(C1)(CCC(=O)N1CCOCC1)c1ccccc1

Properties:
Formula:C25H30ClN3O3Atoms:32
Molecular Weight:455.977Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.4935
Targets:
Synonyms:
CHEBI:718106
CHEMBL1078232