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Ligand

NameCHEMBL471242
Molecular formulaC17H15N3
IUPAC nameN-(2,3-dihydro-1H-inden-2-yl)quinazolin-4-amine
Molecular weight261.328
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsD00DJE
N-(2,3-dihydro-1H-inden-2-yl)quinazolin-4-amine
SCHEMBL9040263
BDBM50278153
Inchi KeyCLVFUKGYGOFREN-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15N3/c1-2-6-13-10-14(9-12(13)5-1)20-17-15-7-3-4-8-16(15)18-11-19-17/h1-8,11,14H,9-10H2,(H,18,19,20)
PubChem CID23186964
ChEMBLCHEMBL471242
IUPHARN/A
BindingDB50278153
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
45033Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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