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Name:CHEMBL182380
PubChem ID:44392176
Pathway:-
InChI:InChI=1S/C31H39N3O3S/c1-3-34(31(35)32-24-25-14-16-29(17-15-25)38(2,36)37)28-18-21-33(22-19-28)23-20-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,28,30H,3,18-24H2,1-2H3,(H,32,35)
SMILES:CCN(C(=O)NCc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H39N3O3SAtoms:38
Molecular Weight:533.725Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:6.7178
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405178
CHEMBL182380