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Drug Details

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Name:Prenalterol
PubChem ID:42396
Pathway:Show KEGG pathways
InChI:InChI=1/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
SMILES:CC(C)NC[C@H](COc1ccc(cc1)O)O

Properties:
Formula:C12H19NO3Atoms:17
Molecular Weight:225.284Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:1.5208
Targets:
Synonyms:
(S)-4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenol
4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
4-{[(2s)-2-hydroxy-3-(isopropylamino)propyl]oxy}phenol
57526-81-5
58165-86-9
61260-05-7
61260-05-7 (hydrochloride)
A-Ba-C-50,005
AC1L27QA
AC1Q579K
BRN 5740338
C07533
C12H19NO3
CGP 7760B
CHEMBL1160714
EINECS 260-791-5
H 133/22
H-133-22
H-80-62
Hyprenan
KWD-2033
LS-104700
Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (S)-
Prenalterol
Prenalterol [INN:BAN]
Prenalterolum
Prenalterolum [INN-Latin]
ATC-Codes: