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Ligand

NameCHEMBL279135
Molecular formulaC19H22N4O2
IUPAC name11-[5-(dimethylamino)pentanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight338.411
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.9
Synonyms11-(5-Dimethylamino-pentanoyl)-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
BDBM50023651
Inchi KeyCPLCQZRQVPNBAT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O2/c1-22(2)13-6-5-11-17(24)23-16-10-4-3-8-14(16)19(25)21-15-9-7-12-20-18(15)23/h3-4,7-10,12H,5-6,11,13H2,1-2H3,(H,21,25)
PubChem CID14054137
ChEMBLCHEMBL279135
IUPHARN/A
BindingDB50023651
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
47450Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
47451Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466

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