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

Drug Details

add
Name:CHEMBL1221804
PubChem ID:49864442
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O3S/c1-22(13-6-3-2-4-7-13)11-5-10-20-12-16(24)14-8-9-15(23)17-18(14)26-19(25)21-17/h2-4,6-9,16,20,23-24H,5,10-12H2,1H3,(H,21,25)/t16-/m0/s1
SMILES:O[C@H](c1ccc(c2c1sc(=O)[nH]2)O)CNCCCN(c1ccccc1)C

Properties:
Formula:C19H23N3O3SAtoms:26
Molecular Weight:373.469Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:4
logP:2.8356
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:788234
CHEMBL1221804