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Ligand

NameCHEMBL67355
Molecular formulaC17H19N5
IUPAC name5-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,5]benzodiazepine
Molecular weight293.374
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsL009682
ZINC26255544
BDBM50017538
JL-5
5-(4-Methyl-piperazin-1-yl)-11H-benzo[b]pyrido[2,3-e][1,4]diazepine
Inchi KeyBDBJMQOWEILZJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N5/c1-21-9-11-22(12-10-21)17-13-5-4-8-18-16(13)19-14-6-2-3-7-15(14)20-17/h2-8H,9-12H2,1H3,(H,18,19)
PubChem CID15654860
ChEMBLCHEMBL67355
IUPHARN/A
BindingDB50017538
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20761D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
20760D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
20762D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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