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

Drug Details

add
Name:CHEMBL178189
PubChem ID:44389412
Pathway:-
InChI:InChI=1S/C33H40N4O6S/c1-33(28-9-5-3-6-10-28,25-34(2)44(41,42)30-11-7-4-8-12-30)19-22-35-20-18-31-27(23-35)17-21-36(31)32(38)43-24-26-13-15-29(16-14-26)37(39)40/h3-16,27,31H,17-25H2,1-2H3/t27?,31?,33-/m0/s1
SMILES:O=C(N1CCC2C1CCN(C2)CC[C@](c1ccccc1)(CN(S(=O)(=O)c1ccccc1)C)C)OCc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C33H40N4O6SAtoms:44
Molecular Weight:620.759Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:0
logP:6.7761
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:400785
CHEMBL178189