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Ligand

NameCHEMBL7147
Molecular formulaC15H14N4
IUPAC name4-(1H-imidazol-5-yl)-3,5-diazatricyclo[8.4.0.02,6]tetradeca-1(14),2(6),3,10,12-pentaene
Molecular weight250.305
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.2
Synonyms2-(1H-Imidazol-4-yl)-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene
BDBM50111093
2-(1H-Imidazole-4-yl)-3,4,5,6-tetrahydrobenzo[3,4]cyclohepta[1,2-d]imidazole
Inchi KeyAJAWXVSPHHFZPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14N4/c1-2-6-11-10(4-1)5-3-7-12-14(11)19-15(18-12)13-8-16-9-17-13/h1-2,4,6,8-9H,3,5,7H2,(H,16,17)(H,18,19)
PubChem CID44263987
ChEMBLCHEMBL7147
IUPHARN/A
BindingDB50111093
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
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GLASS IDNameUniProtGeneSpeciesLength
6726Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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