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Drug Details

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Name:CHEMBL198497
PubChem ID:44404639
Pathway:-
InChI:InChI=1S/C33H41N3O4S/c1-4-36(33(38)24-26-10-16-31(17-11-26)41(3,39)40)30-18-21-35(22-19-30)23-20-32(27-8-6-5-7-9-27)28-12-14-29(15-13-28)34-25(2)37/h5-17,30,32H,4,18-24H2,1-3H3,(H,34,37)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NC(=O)C)c1ccccc1

Properties:
Formula:C33H41N3O4SAtoms:41
Molecular Weight:575.761Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.2178
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430762
CHEMBL198497