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Name:CHEMBL237896
PubChem ID:44431965
Pathway:-
InChI:InChI=1S/C25H32BrClN2O3/c26-21-3-6-24(32-17-19-1-4-22(27)5-2-19)20(15-21)16-28-13-9-25(31,10-14-28)18-29-11-7-23(30)8-12-29/h1-6,15,23,30-31H,7-14,16-18H2
SMILES:OC1CCN(CC1)CC1(O)CCN(CC1)Cc1cc(Br)ccc1OCc1ccc(cc1)Cl

Properties:
Formula:C25H32BrClN2O3Atoms:32
Molecular Weight:523.89Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.3409
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
4-Piperidinol,
CHEBI:496624
CHEMBL237896