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Drug Details

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Name:Foradil
PubChem ID:9847067
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O4.C4H4O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-3(6)1-2-4(7)8/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-,19+;/m1./s1
SMILES:OC(=O)/C=C/C(=O)O.O=CNc1cc(ccc1O)[C@H](CN[C@@H](Cc1ccc(cc1)OC)C)O

Properties:
Formula:C23H28N2O8Atoms:33
Molecular Weight:460.477Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:6
logP:3.0349
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
Bio-0043
CHEBI:702837
CHEMBL605993
CID9847067
Foradil