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Ligand

NameCHEMBL124918
Molecular formulaC19H23N
IUPAC name(2R,4R)-N,N,4-trimethyl-4-phenyl-2,3-dihydro-1H-naphthalen-2-amine
Molecular weight265.4
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.7
SynonymsZINC13557308
4alpha-Phenyl-4,N,N-trimethyltetralin-2beta-amine
SCHEMBL20362908
Inchi KeyCXLAYHSKSLEWPR-IEBWSBKVSA-N
Inchi IDInChI=1S/C19H23N/c1-19(16-10-5-4-6-11-16)14-17(20(2)3)13-15-9-7-8-12-18(15)19/h4-12,17H,13-14H2,1-3H3/t17-,19-/m1/s1
PubChem CID9993045
ChEMBLCHEMBL124918
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52890D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
52891D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
52892D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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