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Ligand

Name6060-00-0
Molecular formulaC26H19N5O3
IUPAC name2-[2-[3-(1-methylbenzimidazol-2-yl)-4-oxoquinazolin-2-yl]ethyl]isoindole-1,3-dione
Molecular weight449.47
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.9
Synonyms2-[2-[3-(1-methylbenzimidazol-2-yl)-4-oxoquinazolin-2-yl]ethyl]isoindole-1,3-dione
2-{2-[3-(1-Methyl-1H-benzimidazol-2-yl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-1H-isoindole-1,3(2H)-dione
2-{2-[3-(1-methylbenzimidazol-2-yl)-4-oxo-3-hydroquinazolin-2-yl]ethyl}benzo[c ]azoline-1,3-dione
AC1LRCG6
AKOS000661192
[ Show all ]
Inchi KeyAGBKCOAATCRWNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H19N5O3/c1-29-21-13-7-6-12-20(21)28-26(29)31-22(27-19-11-5-4-10-18(19)25(31)34)14-15-30-23(32)16-8-2-3-9-17(16)24(30)33/h2-13H,14-15H2,1H3
PubChem CID1366419
ChEMBLCHEMBL1533123
IUPHARN/A
BindingDBN/A
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
4726Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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