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Ligand

NameCHEMBL484356
Molecular formulaC23H24BrNO2
IUPAC name9-(3-methylphenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Molecular weight426.354
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyACVFFLLCEGYOOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23NO2.BrH/c1-15-6-5-9-17(12-15)22-18-10-11-24-14-20(16-7-3-2-4-8-16)19(18)13-21(25)23(22)26;/h2-9,12-13,20,24-26H,10-11,14H2,1H3;1H
PubChem CID44588929
ChEMBLCHEMBL484356
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19635-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
19645-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1962D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
1965D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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