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Name:CHEMBL1079291
PubChem ID:46882950
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN2O2/c22-18-8-10-19(11-9-18)23-20(26)24-14-4-12-21(16-24,13-5-15-25)17-6-2-1-3-7-17/h1-3,6-11,25H,4-5,12-16H2,(H,23,26)
SMILES:OCCCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C21H25ClN2O2Atoms:26
Molecular Weight:372.888Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.6891
Targets:
Synonyms:
CHEBI:718007
CHEMBL1079291