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Drug Details

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Name:CHEMBL197680
PubChem ID:44404709
Pathway:-
InChI:InChI=1S/C33H40N2O5S/c1-4-35(32(36)24-25-10-16-30(17-11-25)41(3,38)39)29-18-21-34(22-19-29)23-20-31(26-8-6-5-7-9-26)27-12-14-28(15-13-27)33(37)40-2/h5-17,29,31H,4,18-24H2,1-3H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)C(=O)OC)c1ccccc1

Properties:
Formula:C33H40N2O5SAtoms:41
Molecular Weight:576.746Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:0
logP:5.973
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430867
CHEMBL197680