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Ligand

Nameritodrine
Molecular formulaC17H21NO3
IUPAC name4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
Molecular weight287.359
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP2.3
Synonyms2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propanol
4-[2-[[(1S,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
BPBio1_000459
cid_31728
erythro-p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol
[ Show all ]
Inchi KeyIOVGROKTTNBUGK-SJCJKPOMSA-N
Inchi IDInChI=1S/C17H21NO3/c1-12(17(21)14-4-8-16(20)9-5-14)18-11-10-13-2-6-15(19)7-3-13/h2-9,12,17-21H,10-11H2,1H3/t12-,17-/m0/s1
PubChem CID33572
ChEMBLCHEMBL785
IUPHARN/A
BindingDB97162
DrugBankDB00867

Structure

SDF download

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

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
138244Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
138243Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
138245Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
138247Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400
138246Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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