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Ligand

NameN-(2-[4-Carbomethoxyphenyl]-1-methylethyl)-2-hydroxy-2-phenylethanamine
Molecular formulaC19H23NO3
IUPAC namemethyl 4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]benzoate
Molecular weight313.397
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsAC1OCEKH
HGAQACVANZGWKA-UHFFFAOYSA-N
N-[2-(4-carbomethoxyphenyl)-1-methylethyl]-2-hydroxy-2-phenylethanamine
methyl 4-[2-[(2-hydroxy-2-phenylethyl)amino]propyl]benzoate
4-[2-(2-Hydroxy-2-phenylethylamino)propyl]benzoic acid methyl ester
[ Show all ]
Inchi KeyHGAQACVANZGWKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO3/c1-14(20-13-18(21)16-6-4-3-5-7-16)12-15-8-10-17(11-9-15)19(22)23-2/h3-11,14,18,20-21H,12-13H2,1-2H3
PubChem CID6917725
ChEMBLCHEMBL52394
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113923Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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