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Ligand

NameCHEMBL296405
Molecular formulaC25H33N5O2
IUPAC name11-[2-[2-[2-(diethylamino)ethyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight435.572
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
Synonyms11-[[2-[2-(Diethylamino)ethyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one
BDBM50018307
SCHEMBL10510299
11-{2-[2-(2-Diethylamino-ethyl)-piperidin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
Inchi KeyBFECXTOKFYXZDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N5O2/c1-3-28(4-2)17-14-19-10-7-8-16-29(19)18-23(31)30-22-13-6-5-11-20(22)25(32)27-21-12-9-15-26-24(21)30/h5-6,9,11-13,15,19H,3-4,7-8,10,14,16-18H2,1-2H3,(H,27,32)
PubChem CID13578551
ChEMBLCHEMBL296405
IUPHARN/A
BindingDB50018307
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22228Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
22227Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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