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Ligand

NameCHEMBL314226
Molecular formulaC15H17FN6
IUPAC name7-fluoro-2-methyl-4-piperazin-1-yl-10H-pyrazolo[3,4-b][1,5]benzodiazepine
Molecular weight300.341
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
Synonyms7-fluoro-2,10-dihydro-2-methyl-4-(1-piperazinyl)pyrazolo[3,4-b][1,5]benzodiazepine
BDBM50017640
2-Methyl-4-(piperazin-1-yl)-7-fluoro-2,10-dihydropyrazolo[3,4-b][1,5]benzodiazepine
SCHEMBL10982149
7-Fluoro-2-methyl-10-piperazin-1-yl-2,4-dihydro-2,3,4,9-tetraaza-benzo[f]azulene
[ Show all ]
Inchi KeyAATNUAIEJXUQIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17FN6/c1-21-9-11-14(20-21)18-12-3-2-10(16)8-13(12)19-15(11)22-6-4-17-5-7-22/h2-3,8-9,17H,4-7H2,1H3,(H,18,20)
PubChem CID135759115
ChEMBLCHEMBL314226
IUPHARN/A
BindingDB50017640
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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