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Drug Details

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Name:CHEMBL198777
PubChem ID:44404710
Pathway:-
InChI:InChI=1S/C32H39N3O4S/c1-3-35(31(36)23-24-9-15-29(16-10-24)40(2,38)39)28-17-20-34(21-18-28)22-19-30(25-7-5-4-6-8-25)26-11-13-27(14-12-26)32(33)37/h4-16,28,30H,3,17-23H2,1-2H3,(H2,33,37)
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)C(=O)N)c1ccccc1

Properties:
Formula:C32H39N3O4SAtoms:40
Molecular Weight:561.735Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.9856
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430868
CHEMBL198777