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Name:CHEMBL1221736
PubChem ID:49864416
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2O3S/c23-16-10-9-14(19-18(16)22-20(25)26-19)17(24)11-21-15-8-4-7-13(15)12-5-2-1-3-6-12/h9-10,12-13,15,17,21,23-24H,1-8,11H2,(H,22,25)/t13?,15?,17-/m0/s1
SMILES:O[C@H](c1ccc(c2c1sc(=O)[nH]2)O)CNC1CCCC1C1CCCCC1

Properties:
Formula:C20H28N2O3SAtoms:26
Molecular Weight:376.513Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:4.0581
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:788165
CHEMBL1221736