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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13

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Ligand

NamePhenethylamine
Molecular formulaC8H11N
IUPAC name2-phenylethanamine
Molecular weight121.183
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.4
Synonyms2-phenylethylamine
2-Phenylethanamine
64-04-0
Benzeneethanamine
phenylethylamine
[ Show all ]
Inchi KeyBHHGXPLMPWCGHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
PubChem CID1001
ChEMBLCHEMBL610
IUPHAR2144
BindingDB10758
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
237505-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
237555-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
555573Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
23751Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339
23752Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
23754Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
553367Trace amine-associated receptor 4Q5QD15Taar4Mus musculus (Mouse)347

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