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

Drug Details

add
Name:CHEMBL369352
PubChem ID:44392125
Pathway:-
InChI:InChI=1S/C31H37N3O3S/c32-38(36,37)29-15-11-24(12-16-29)23-31(35)34(27-13-14-27)28-17-20-33(21-18-28)22-19-30(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,15-16,27-28,30H,13-14,17-23H2,(H2,32,36,37)
SMILES:O=C(N(C1CC1)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)Cc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C31H37N3O3SAtoms:38
Molecular Weight:531.709Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.2731
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405106
CHEMBL369352