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Name:CHEMBL1079290
PubChem ID:46882949
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23ClN2O2/c21-17-7-9-18(10-8-17)22-19(25)23-13-4-11-20(15-23,12-14-24)16-5-2-1-3-6-16/h1-3,5-10,24H,4,11-15H2,(H,22,25)
SMILES:OCCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C20H23ClN2O2Atoms:25
Molecular Weight:358.862Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.299
Targets:
Synonyms:
CHEBI:718006
CHEMBL1079290