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

Drug Details

add
Name:CHEMBL459599
PubChem ID:44590945
Pathway:-
InChI:InChI=1S/C23H32N4O2/c1-16(27-13-11-20(12-14-27)23-24-17(2)26-29-23)15-21(18-7-4-3-5-8-18)25-22(28)19-9-6-10-19/h3-5,7-8,16,19-21H,6,9-15H2,1-2H3,(H,25,28)/t16?,21-/m0/s1
SMILES:CC(N1CCC(CC1)c1onc(n1)C)C[C@@H](c1ccccc1)NC(=O)C1CCC1

Properties:
Formula:C23H32N4O2Atoms:29
Molecular Weight:396.526Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.3224
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618834
CHEMBL459599