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Ligand

NameCHEMBL513032
Molecular formulaC18H19N5O
IUPAC name2-[[6-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4-d]pyrimidin-4-yl]amino]ethanol
Molecular weight321.384
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.5
Synonyms2-(6-(2,3-dihydro-1H-inden-2-ylamino)pyrido[3,4-d]pyrimidin-4-ylamino)ethanol
BDBM50278229
Inchi KeyAVBSOPJNGQRINS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5O/c24-6-5-19-18-15-9-17(20-10-16(15)21-11-22-18)23-14-7-12-3-1-2-4-13(12)8-14/h1-4,9-11,14,24H,5-8H2,(H,20,23)(H,19,21,22)
PubChem CID44591992
ChEMBLCHEMBL513032
IUPHARN/A
BindingDB50278229
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
15162Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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