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

Drug Details

add
Name:CHEMBL182780
PubChem ID:44392253
Pathway:-
InChI:InChI=1S/C31H39N3O2/c1-3-34(31(35)32-24-25-14-16-29(36-2)17-15-25)28-18-21-33(22-19-28)23-20-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,28,30H,3,18-24H2,1-2H3,(H,32,35)
SMILES:CCN(C(=O)NCc1ccc(cc1)OC)C1CCN(CC1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H39N3O2Atoms:36
Molecular Weight:485.66Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:6.2421
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405285
CHEMBL182780