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Name:CHEMBL1078565
PubChem ID:42644088
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClN2O3/c23-18-9-11-19(12-10-18)24-21(28)25-15-5-14-22(16-25,13-4-8-20(26)27)17-6-2-1-3-7-17/h1-3,6-7,9-12H,4-5,8,13-16H2,(H,24,28)(H,26,27)
SMILES:OC(=O)CCCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C22H25ClN2O3Atoms:28
Molecular Weight:400.898Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.1715
Targets:
Synonyms:
CHEBI:717951
CHEMBL1078565