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Name:CHEMBL163363
PubChem ID:15123377
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O3S/c1-26(24,25)21-15-9-7-14(8-10-15)20-18(23)17-13-22(12-11-19-17)16-5-3-2-4-6-16/h2-10,17,19,21H,11-13H2,1H3,(H,20,23)
SMILES:O=C(C1NCCN(C1)c1ccccc1)Nc1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C18H22N4O3SAtoms:26
Molecular Weight:374.457Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:3.0956
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:373391
CHEMBL163363