1-[4-(1H-imidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Modify Date: 2025-09-10 11:47:37

1-[4-(1H-imidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Structure
1-[4-(1H-imidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol structure
Common Name 1-[4-(1H-imidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
CAS Number 123744-02-5 Molecular Weight 275.34600
Density N/A Boiling Point N/A
Molecular Formula C15H21N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[4-(1H-imidazol-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H21N3O2
Molecular Weight 275.34600
Exact Mass 275.16300
PSA 70.17000
LogP 2.20530
InChIKey XJBQTMUIVGJIHL-UHFFFAOYSA-N
SMILES CC(C)NCC(O)COc1ccc(-c2ncc[nH]2)cc1

 Bioassay

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Name: The cardioselectivity ratio was obtained by taking the antilog (pA2 beta1-pA2 beta2)
Source: ChEMBL
Target: Adrenergic receptor beta; ADRB1 & ADRB2
External Id: CHEMBL848336
Name: In vitro inhibitory activity against beta-2 adrenergic receptor was measured by the i...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL651636
Name: In vitro inhibitory activity against beta-1 adrenergic receptor measured by inhibitio...
Source: ChEMBL
Target: Beta-1 adrenergic receptor
External Id: CHEMBL650012
Name: Dissociation constant (pKa)
Source: ChEMBL
Target: N/A
External Id: CHEMBL635181
Name: Activity at beta-1 adrenergic receptor
Source: ChEMBL
Target: Beta-1 adrenergic receptor
External Id: CHEMBL654956
Name: Partition coefficient (logD7.4)
Source: ChEMBL
Target: N/A
External Id: CHEMBL632358
Name: Intrinsic sympathomimetic activity (ISA) measured as max. increase in heart rate over...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL790159
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 Synonyms

2-Propanol,1-[4-(1H-imidazol-2-yl)phenoxy]-3-[(1-methylethyl)amino]
2-<4-<3-(isopropylamino)-2-hydroxypropoxy>phenyl>imidazole
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