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

Drug Details

add
Name:CHEMBL182234
PubChem ID:44392219
Pathway:-
InChI:InChI=1S/C26H36N2O/c1-21(2)20-26(29)27(3)24-14-17-28(18-15-24)19-16-25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,21,24-25H,14-20H2,1-3H3
SMILES:CC(CC(=O)N(C1CCN(CC1)CCC(c1ccccc1)c1ccccc1)C)C

Properties:
Formula:C26H36N2OAtoms:29
Molecular Weight:392.577Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:5.1154
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:405235
CHEMBL182234