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Drug Details

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Name:CHEMBL180155
PubChem ID:11421221
Pathway:-
InChI:InChI=1S/C32H38N2O3S/c1-3-21-34(32(35)25-26-14-16-30(17-15-26)38(2,36)37)29-18-22-33(23-19-29)24-20-31(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h3-17,29,31H,1,18-25H2,2H3
SMILES:C=CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C32H38N2O3SAtoms:38
Molecular Weight:530.721Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:6.3525
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405041
CHEMBL180155
CID11421221
N-[1-(3,3-diphenylpropyl)-4-piperidyl]-2-(4-methylsulfonylphenyl)-N-prop-2