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Ligand

NameCHEMBL300660
Molecular formulaC25H33N5O2
IUPAC name11-[2-[2-[[butyl(methyl)amino]methyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight435.572
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
Synonyms11-(2-{2-[(Butyl-methyl-amino)-methyl]-piperidin-1-yl}-acetyl)-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
BDBM50018298
SCHEMBL10928978
11-[[2-[[Butyl(methyl)amino]methyl]piperidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one
Inchi KeyCWVMCXHTAOYHOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H33N5O2/c1-3-4-15-28(2)17-19-10-7-8-16-29(19)18-23(31)30-22-13-6-5-11-20(22)25(32)27-21-12-9-14-26-24(21)30/h5-6,9,11-14,19H,3-4,7-8,10,15-18H2,1-2H3,(H,27,32)
PubChem CID14590398
ChEMBLCHEMBL300660
IUPHARN/A
BindingDB50018298
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
52461Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
52462Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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