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Drug Details

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Name:CHEMBL198758
PubChem ID:44404716
Pathway:-
InChI:InChI=1S/C32H37N3O3S/c1-3-35(32(36)23-25-11-15-30(16-12-25)39(2,37)38)29-17-20-34(21-18-29)22-19-31(27-7-5-4-6-8-27)28-13-9-26(24-33)10-14-28/h4-16,29,31H,3,17-23H2,1-2H3
SMILES:N#Cc1ccc(cc1)C(c1ccccc1)CCN1CCC(CC1)N(C(=O)Cc1ccc(cc1)S(=O)(=O)C)CC

Properties:
Formula:C32H37N3O3SAtoms:39
Molecular Weight:543.719Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:0
logP:6.05808
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430875
CHEMBL198758