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Name:CHEMBL1078657
PubChem ID:46882919
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN2O3/c24-19-10-12-20(13-11-19)25-22(29)26-16-6-15-23(17-26,14-5-4-9-21(27)28)18-7-2-1-3-8-18/h1-3,7-8,10-13H,4-6,9,14-17H2,(H,25,29)(H,27,28)
SMILES:OC(=O)CCCCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C23H27ClN2O3Atoms:29
Molecular Weight:414.925Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.5616
Targets:
Synonyms:
CHEBI:717952
CHEMBL1078657