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Drug Details

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Name:CHEMBL197641
PubChem ID:44404705
Pathway:-
InChI:InChI=1S/C32H37F3N2O3S/c1-3-37(31(38)23-24-9-15-29(16-10-24)41(2,39)40)28-17-20-36(21-18-28)22-19-30(25-7-5-4-6-8-25)26-11-13-27(14-12-26)32(33,34)35/h4-16,28,30H,3,17-23H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)C(F)(F)F)c1ccccc1

Properties:
Formula:C32H37F3N2O3SAtoms:41
Molecular Weight:586.708Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:7.2052
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430861
CHEMBL197641