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

Drug Details

add
Name:CHEMBL1172870
PubChem ID:21926665
Pathway:-
InChI:InChI=1S/C29H40N4O2S.ClH/c1-2-3-16-33-27(34)25(19-22-10-6-4-7-11-22)31-28(35)29(33)14-17-32(18-15-29)20-24-21-36-26(30-24)23-12-8-5-9-13-23;/h5,8-9,12-13,21-22,25H,2-4,6-7,10-11,14-20H2,1H3,(H,31,35);1H
SMILES:CCCCN1C(=O)C(CC2CCCCC2)NC(=O)C21CCN(CC2)Cc1csc(n1)c1ccccc1.Cl

Properties:
Formula:C29H41ClN4O2SAtoms:37
Molecular Weight:545.179Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.2488
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:751439
CHEMBL1172870