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Name | CHEMBL236035 |
---|---|
Molecular formula | C23H15IN2O |
IUPAC name | 4-(3-iodophenyl)-8-(2-phenylethynyl)-1,3-dihydro-1,5-benzodiazepin-2-one |
Molecular weight | 462.29 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
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 Key | AIYLGSKMEDZTFH-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 22224695 |
ChEMBL | CHEMBL236035 |
IUPHAR | N/A |
BindingDB | 50225802 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6650 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557474 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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