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Drug Details

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Name:CHEMBL199118
PubChem ID:44404640
Pathway:-
InChI:InChI=1S/C39H45N3O4S/c1-3-42(39(44)29-31-14-20-36(21-15-31)47(2,45)46)35-22-25-41(26-23-35)27-24-37(32-12-8-5-9-13-32)33-16-18-34(19-17-33)40-38(43)28-30-10-6-4-7-11-30/h4-21,35,37H,3,22-29H2,1-2H3,(H,40,43)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NC(=O)Cc1ccccc1)c1ccccc1

Properties:
Formula:C39H45N3O4SAtoms:47
Molecular Weight:651.857Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:1
logP:7.4406
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430763
CHEMBL199118