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Drug Details

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Name:CHEMBL197714
PubChem ID:44404702
Pathway:-
InChI:InChI=1S/C32H40N2O3S/c1-4-34(32(35)24-26-12-16-30(17-13-26)38(3,36)37)29-18-21-33(22-19-29)23-20-31(27-8-6-5-7-9-27)28-14-10-25(2)11-15-28/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)c1ccccc1

Properties:
Formula:C32H40N2O3SAtoms:38
Molecular Weight:532.737Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:6.4948
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430854
CHEMBL197714