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Drug Details

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Name:CHEMBL372733
PubChem ID:44404644
Pathway:-
InChI:InChI=1S/C38H45N3O5S2/c1-3-41(38(42)28-30-14-20-36(21-15-30)47(2,43)44)35-22-25-40(26-23-35)27-24-37(32-12-8-5-9-13-32)33-16-18-34(19-17-33)39-48(45,46)29-31-10-6-4-7-11-31/h4-21,35,37,39H,3,22-29H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)NS(=O)(=O)Cc1ccccc1)c1ccccc1

Properties:
Formula:C38H45N3O5S2Atoms:48
Molecular Weight:687.911Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:1
logP:8.2821
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430767
CHEMBL372733