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Name:CHEMBL394115
PubChem ID:11166533
Pathway:-
InChI:InChI=1S/C21H25BrClNO2/c1-2-25-20-9-11-24(12-10-20)14-17-13-18(22)5-8-21(17)26-15-16-3-6-19(23)7-4-16/h3-8,13,20H,2,9-12,14-15H2,1H3
SMILES:CCOC1CCN(CC1)Cc1cc(Br)ccc1OCc1ccc(cc1)Cl

Properties:
Formula:C21H25BrClNO2Atoms:26
Molecular Weight:438.786Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:5.6203
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-ethoxy-piperidine
CHEBI:496596
CHEMBL394115
CID11166533
Piperidine,