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Name:CHEMBL1221733
PubChem ID:49864413
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O4S/c25-17-11-10-15(21-20(17)24-22(27)29-21)18(26)12-23-16-8-4-5-9-19(16)28-13-14-6-2-1-3-7-14/h1-3,6-7,10-11,16,18-19,23,25-26H,4-5,8-9,12-13H2,(H,24,27)/t16-,18-,19-/m0/s1
SMILES:O[C@H](c1ccc(c2c1sc(=O)[nH]2)O)CN[C@H]1CCCC[C@@H]1OCc1ccccc1

Properties:
Formula:C22H26N2O4SAtoms:29
Molecular Weight:414.518Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:4
logP:3.8371
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:788162
CHEMBL1221733