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Ligand

NameInolin
Molecular formulaC19H23NO5
IUPAC name1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Molecular weight345.395
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
Synonyms1-(3',4',5'-trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
CTK4C2838
RGVPOXRFEPSFGH-UHFFFAOYSA-N
1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
AC1Q56F8
[ Show all ]
Inchi KeyRGVPOXRFEPSFGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3
PubChem CID5581
ChEMBLCHEMBL299175
IUPHARN/A
BindingDB50019355
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
295828Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
295825Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
295827Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
295826Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408
295829Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343
295830Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341
295831Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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