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Name:CHEMBL392868
PubChem ID:11177360
Pathway:-
InChI:InChI=1S/C19H21BrClNO2/c20-16-5-8-19(24-13-14-3-6-17(21)7-4-14)15(10-16)11-22-9-1-2-18(23)12-22/h3-8,10,18,23H,1-2,9,11-13H2
SMILES:OC1CCCN(C1)Cc1cc(Br)ccc1OCc1ccc(cc1)Cl

Properties:
Formula:C19H21BrClNO2Atoms:24
Molecular Weight:410.733Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.5761
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidin-3-ol
3-Piperidinol, 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-
CHEBI:496593
CHEMBL392868
CID11177360