Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL372297
PubChem ID:44404720
Pathway:-
InChI:InChI=1S/C37H42N2O3S/c1-3-39(37(40)28-29-14-20-35(21-15-29)43(2,41)42)34-22-25-38(26-23-34)27-24-36(32-12-8-5-9-13-32)33-18-16-31(17-19-33)30-10-6-4-7-11-30/h4-21,34,36H,3,22-28H2,1-2H3
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CCC(c1ccc(cc1)c1ccccc1)c1ccccc1

Properties:
Formula:C37H42N2O3SAtoms:43
Molecular Weight:594.806Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:0
logP:7.8534
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:430882
CHEMBL372297