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

Drug Details

add
Name:CHEMBL11629
PubChem ID:44267559
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N4O5S.H3O4P/c1-17-24-11-13-26(17)19-5-9-21(10-6-19)30-14-12-23-15-20(27)16-31-22-7-3-18(4-8-22)25-32(2,28)29;1-5(2,3)4/h3-11,13,20,23,25,27H,12,14-16H2,1-2H3;(H3,1,2,3,4)
SMILES:OP(=O)(O)O.OC(COc1ccc(cc1)NS(=O)(=O)C)CNCCOc1ccc(cc1)n1ccnc1C

Properties:
Formula:C22H31N4O9PSAtoms:37
Molecular Weight:558.542Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:6
logP:2.5766
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:109557
CHEMBL11629