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

Drug Details

add
Name:CHEMBL182731
PubChem ID:44392103
Pathway:-
InChI:InChI=1S/C31H36N2O3/c1-32(30(34)23-24-13-15-27(16-14-24)31(35)36-2)28-17-20-33(21-18-28)22-19-29(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,28-29H,17-23H2,1-2H3
SMILES:COC(=O)c1ccc(cc1)CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C

Properties:
Formula:C31H36N2O3Atoms:36
Molecular Weight:484.629Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:5.0986
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405079
CHEMBL182731