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Name:CHEMBL1221734
PubChem ID:49864414
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N2O3S/c1-18(2)10-6-7-19(18,3)14(8-10)20-9-13(23)11-4-5-12(22)15-16(11)25-17(24)21-15/h4-5,10,13-14,20,22-23H,6-9H2,1-3H3,(H,21,24)/t10?,13-,14-,19+/m0/s1
SMILES:O[C@H](c1ccc(c2c1sc(=O)[nH]2)O)CN[C@H]1C[C@@H]2C([C@]1(C)CC2)(C)C

Properties:
Formula:C19H26N2O3SAtoms:25
Molecular Weight:362.486Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:4
logP:3.5239
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:788163
CHEMBL1221734