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Ligand

NameOtenzepad
Molecular formulaC24H31N5O2
IUPAC name11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight421.545
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.0
SynonymsMLS001424139
NSC664529
(-)-11-[[2-[(Diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
PDSP2_000930
11-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
[ Show all ]
Inchi KeyUBRKDAVQCKZSPO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31N5O2/c1-3-27(4-2)16-18-10-7-8-15-28(18)17-22(30)29-21-13-6-5-11-19(21)24(31)26-20-12-9-14-25-23(20)29/h5-6,9,11-14,18H,3-4,7-8,10,15-17H2,1-2H3,(H,26,31)
PubChem CID107867
ChEMBLCHEMBL17045
IUPHAR309
BindingDB50018056
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
332909Muscarinic acetylcholine receptor DM1P16395mAChR-ADrosophila melanogaster (Fruit fly)805
332908Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
332910Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
332902Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
332906Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
556837Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466
332905Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
332907Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
332903Muscarinic acetylcholine receptor M4P32211Chrm4Mus musculus (Mouse)479
332904Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
332911Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
332913Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
554927Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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