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Ligand

NameUNII-YZC2Y51NHJ
Molecular formulaC16H17NO2
IUPAC name(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight255.317
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
Synonyms(R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
62751-59-1
SK-383933
UNII-R7TF327S2C component JUDKOGFHZYMDMF-CQSZACIVSA-N
(+)-SKF-38393
[ Show all ]
Inchi KeyJUDKOGFHZYMDMF-CQSZACIVSA-N
Inchi IDInChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1
PubChem CID6852376
ChEMBLCHEMBL24077
IUPHARN/A
BindingDB50004822, 50274530
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: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1600255-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5560855-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1600305-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
160026D(1) dopamine receptorP35406Carassius auratus (Goldfish)363
160018D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
160019D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
160022D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
160024D(1A) dopamine receptorQ61616Drd1Mus musculus (Mouse)446
160027D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
160028D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
160020D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
160021D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
160029D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
556088D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
556086D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
556087D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
160023Histamine H2 receptorP47747HRH2Cavia porcellus (Guinea pig)359

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