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Ligand

NameCHEMBL236035
Molecular formulaC23H15IN2O
IUPAC name4-(3-iodophenyl)-8-(2-phenylethynyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Molecular weight462.29
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
Synonyms(E)-4-(3-iodophenyl)-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one
AIYLGSKMEDZTFH-UHFFFAOYSA-N
4-(3-Iodo-phenyl)-8-phenylethynyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one
BDBM50225802
SCHEMBL5868764
Inchi KeyAIYLGSKMEDZTFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15IN2O/c24-19-8-4-7-18(14-19)21-15-23(27)26-22-13-17(11-12-20(22)25-21)10-9-16-5-2-1-3-6-16/h1-8,11-14H,15H2,(H,26,27)
PubChem CID22224695
ChEMBLCHEMBL236035
IUPHARN/A
BindingDB50225802
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6650Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
557474Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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