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

Drug Details

add
Name:CHEMBL460008
PubChem ID:44590863
Pathway:-
InChI:InChI=1S/C29H39N3O2/c1-3-32(29(34)25-13-8-5-9-14-25)26-17-19-31(20-18-26)22(2)21-27(23-11-6-4-7-12-23)30-28(33)24-15-10-16-24/h4-9,11-14,22,24,26-27H,3,10,15-21H2,1-2H3,(H,30,33)/t22?,27-/m0/s1
SMILES:CCN(C(=O)c1ccccc1)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C29H39N3O2Atoms:34
Molecular Weight:461.639Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:5.3781
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618726
CHEMBL460008