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Ligand

Name(R)-P-Hydroxyamphetamine
Molecular formulaC9H13NO
IUPAC name4-[(2R)-2-aminopropyl]phenol
Molecular weight151.209
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50359502
(R)-4-(2-Aminopropyl)phenol
GIKNHHRFLCDOEU-SSDOTTSWSA-N
ZINC373
p-Hydroxy-l-amphetamine
[ Show all ]
Inchi KeyGIKNHHRFLCDOEU-SSDOTTSWSA-N
Inchi IDInChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m1/s1
PubChem CID12234986
ChEMBLCHEMBL1230845
IUPHARN/A
BindingDB50359502
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97281Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
97282Trace amine-associated receptor 1Q8HZ64TAAR1Macaca mulatta (Rhesus macaque)338
97283Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
97284Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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