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Ligand

NameCHEMBL48980
Molecular formulaC23H29N5O2
IUPAC name11-[2-[2-(diethylaminomethyl)pyrrolidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Molecular weight407.518
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.6
Synonyms11-[2-(2-Diethylaminomethyl-pyrrolidin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one
BDBM50018299
SCHEMBL10930746
11-[[2-[(Diethylamino)methyl]pyrrolidin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6(11H)-one
Inchi KeyDSXLEGJNZCFXQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N5O2/c1-3-26(4-2)15-17-9-8-14-27(17)16-21(29)28-20-12-6-5-10-18(20)23(30)25-19-11-7-13-24-22(19)28/h5-7,10-13,17H,3-4,8-9,14-16H2,1-2H3,(H,25,30)
PubChem CID13578572
ChEMBLCHEMBL48980
IUPHARN/A
BindingDB50018299
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
68062Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
68063Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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