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Name:CHEMBL329190
PubChem ID:23285265
Pathway:-
InChI:InChI=1S/C32H36N2O2S/c1-33(37(35,36)32-14-6-3-7-15-32)25-31(30-17-16-27-12-8-9-13-29(27)24-30)20-23-34-21-18-28(19-22-34)26-10-4-2-5-11-26/h2-17,24,28,31H,18-23,25H2,1H3
SMILES:CN(S(=O)(=O)c1ccccc1)CC(c1ccc2c(c1)cccc2)CCN1CCC(CC1)c1ccccc1

Properties:
Formula:C32H36N2O2SAtoms:37
Molecular Weight:512.705Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.5325
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:247160
CHEMBL329190