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Name:CHEMBL1079246
PubChem ID:46882972
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3O2/c1-24-20(27)12-14-22(17-6-3-2-4-7-17)13-5-15-26(16-22)21(28)25-19-10-8-18(23)9-11-19/h2-4,6-11H,5,12-16H2,1H3,(H,24,27)(H,25,28)
SMILES:CNC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C22H26ClN3O2Atoms:28
Molecular Weight:399.914Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.8337
Targets:
Synonyms:
CHEBI:718055
CHEMBL1079246