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Ligand

NameSCHEMBL6909945
Molecular formulaC12H7N7O4
IUPAC name9-imidazol-1-yl-8-nitro-3,6-dihydro-[1,2,4]triazolo[1,5-c]quinazoline-2,5-dione
Molecular weight313.233
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP-0.1
SynonymsPDSP2_001414
AVTCDZCFLPMWQN-UHFFFAOYSA-N
Ro 48-8587
SCHEMBL8143042
PDSP1_001430
[ Show all ]
Inchi KeyAVTCDZCFLPMWQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H7N7O4/c20-11-15-10-6-3-8(17-2-1-13-5-17)9(19(22)23)4-7(6)14-12(21)18(10)16-11/h1-5H,(H,14,21)(H,16,20)
PubChem CID9904891
ChEMBLN/A
IUPHARN/A
BindingDB85708
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555543Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
555544Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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