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

Drug Details

add
Name:CHEMBL1173708
PubChem ID:49799662
Pathway:-
InChI:InChI=1S/C27H39N3O4.ClH/c1-2-3-16-30-24(31)23(19-21-10-6-4-7-11-21)28-25(32)27(30)14-17-29(18-15-27)26(33)34-20-22-12-8-5-9-13-22;/h5,8-9,12-13,21,23H,2-4,6-7,10-11,14-20H2,1H3,(H,28,32);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)C(=O)OCc1ccccc1.Cl

Properties:
Formula:C27H40ClN3O4Atoms:35
Molecular Weight:506.077Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.2619
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751343
CHEMBL1173708