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Drug Details

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Name:Aformoterol
PubChem ID:6437070
Pathway:Show KEGG pathways
InChI:InChI=1/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+;/m0./s1/f/h21H;5,7H
SMILES:C[C@H](Cc1ccc(cc1)OC)NC[C@@H](c1ccc(c(c1)NC=O)O)O.C(/[H])(=C(\[H])C(O)=O)C(O)=O

Properties:
Formula:C23H28N2O8Atoms:33
Molecular Weight:460.477Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:0
logP:3.0349
Targets:
Synonyms:
(+-)-2'-Hydroxy-5'-((R*)-1-hydroxy-2-(((R*)-p-methoxy-alpha-methylphenethyl)amino)ethyl)formanilide fumarate (2:1) (salt)
43229-80-7
83536-10-1
87481-49-0
87833-61-2
Aformoterol
Atock
BD 40A
CGP 25827A
Foradil
Foradil acrolizer
Foradil Certihaler
Formamide,
Formamide, N-(2-hydroxy-5-((1R)-1-hydroxy-2-(((1R)-2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)-, rel-, (E)-2-butenedioate (2:1) (salt)
Formoterol fumarate
Formoterol fumarate [USAN]
LS-185081
N-(2-Hydroxy-5-(1-hydroxy-2-((2-(4-methoxyphenyl)-1-methylethyl)amino)ethyl)phenyl)formamide, (E)-2-butenedioate (2:1) (salt)
NSC 299587
Oxis pMDi
YM-08316