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Drug Details

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Name:CHEMBL372134
PubChem ID:44404724
Pathway:-
InChI:InChI=1S/C32H40N2O3S2/c1-4-34(32(35)24-25-10-16-30(17-11-25)39(3,36)37)28-18-21-33(22-19-28)23-20-31(26-8-6-5-7-9-26)27-12-14-29(38-2)15-13-27/h5-17,28,31H,4,18-24H2,1-3H3
SMILES:CSc1ccc(cc1)C(c1ccccc1)CCN1CCC(CC1)N(C(=O)Cc1ccc(cc1)S(=O)(=O)C)CC

Properties:
Formula:C32H40N2O3S2Atoms:39
Molecular Weight:564.802Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:0
logP:6.9083
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430889
CHEMBL372134