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Name:CHEMBL1079360
PubChem ID:44555473
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN2O/c1-19(15-6-3-2-4-7-15)12-5-13-22(14-19)18(23)21-17-10-8-16(20)9-11-17/h2-4,6-11H,5,12-14H2,1H3,(H,21,23)
SMILES:Clc1ccc(cc1)NC(=O)N1CCCC(C1)(C)c1ccccc1

Properties:
Formula:C19H21ClN2OAtoms:23
Molecular Weight:328.836Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.9365
Targets:
Synonyms:
CHEBI:718876
CHEMBL1079360