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Drug Details

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Name:CHEMBL199119
PubChem ID:44404641
Pathway:-
InChI:InChI=1S/C38H43N3O4S/c1-3-41(37(42)28-29-14-20-35(21-15-29)46(2,44)45)34-22-25-40(26-23-34)27-24-36(30-10-6-4-7-11-30)31-16-18-33(19-17-31)39-38(43)32-12-8-5-9-13-32/h4-21,34,36H,3,22-28H2,1-2H3,(H,39,43)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NC(=O)c1ccccc1)c1ccccc1

Properties:
Formula:C38H43N3O4SAtoms:46
Molecular Weight:637.831Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:1
logP:7.5117
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430764
CHEMBL199119