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Ligand

NameSKF 38393
Molecular formulaC16H17NO2
IUPAC name5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight255.317
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.5
SynonymsSKF-38393
SK&F-38393
67287-49-4
SK&F 38393
SKF38393
[ Show all ]
Inchi KeyJUDKOGFHZYMDMF-UHFFFAOYSA-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
PubChem CID1242
ChEMBLCHEMBL286080
IUPHAR935
BindingDB50004923
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1600355-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5560895-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
160039Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
482677Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
160031D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
160033D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
160038D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
160032D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
160040D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
160034D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
160036D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
160037D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
160041Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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