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Name:CHEMBL1078265
PubChem ID:42643589
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25ClN2O/c1-21(18-6-3-2-4-7-18)13-5-15-24(16-21)20(25)23-14-12-17-8-10-19(22)11-9-17/h2-4,6-11H,5,12-16H2,1H3,(H,23,25)
SMILES:Clc1ccc(cc1)CCNC(=O)N1CCCC(C1)(C)c1ccccc1

Properties:
Formula:C21H25ClN2OAtoms:25
Molecular Weight:356.889Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.9746
Targets:
Synonyms:
CHEBI:717879
CHEMBL1078265