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Ligand

NameCHEMBL6938
Molecular formulaC19H18N2O
IUPAC name13-methoxy-4-phenyl-3,5-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),3,11,13-pentaene
Molecular weight290.366
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
Synonyms2-Phenyl-9-methoxy-3,4,5,6-tetrahydrobenzo[3,4]cyclohepta[1,2-d]imidazole
BDBM50111096
SCHEMBL6836945
9-Methoxy-2-phenyl-3,4,5,6-tetrahydro-1,3-diaza-benzo[e]azulene
Inchi KeyAOBJTWDVQLXNDW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N2O/c1-22-15-11-10-13-8-5-9-17-18(16(13)12-15)21-19(20-17)14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,21)
PubChem CID22934130
ChEMBLCHEMBL6938
IUPHARN/A
BindingDB50111096
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
10097Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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