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Ligand

NameTelenzepine
Molecular formulaC19H22N4O2S
IUPAC name1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
Molecular weight370.471
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsTelenzepinum [Latin]
3-methyl-4-[(4-methylpiperazin-1-yl)acetyl]-4,9-dihydro-10h-thieno[3,4-b][1,5]benzodiazepin-10-one
[3H](+)telenzepine
AC1L1K8Q
BSPBio_003517
[ Show all ]
Inchi KeyVSWPGAIWKHPTKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O2S/c1-13-18-14(12-26-13)19(25)20-15-5-3-4-6-16(15)23(18)17(24)11-22-9-7-21(2)8-10-22/h3-6,12H,7-11H2,1-2H3,(H,20,25)
PubChem CID5387
ChEMBLCHEMBL253978
IUPHAR8594
BindingDB82376
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
363454D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
363448Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
363449Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
363451Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
363452Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
363453Muscarinic acetylcholine receptor M4P41986CHRM4Bos taurus (Bovine)126
363455Muscarinic acetylcholine receptor M4P17200CHRM4Gallus gallus (Chicken)490
363450Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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