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

Drug Details

add
Name:CHEMBL459986
PubChem ID:44590850
Pathway:-
InChI:InChI=1S/C29H35N3O/c1-22-15-16-30-23(2)28(22)29(33)31-17-19-32-18-9-10-24(21-32)20-27(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-8,11-16,24,27H,9-10,17-21H2,1-2H3,(H,31,33)
SMILES:O=C(c1c(C)ccnc1C)NCCN1CCCC(C1)CC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H35N3OAtoms:33
Molecular Weight:441.608Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.6912
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618708
CHEMBL459986