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Name | CHEMBL378877 |
---|---|
Molecular formula | C14H8Cl2N2O |
IUPAC name | 3-(2,3-dichlorophenyl)imino-1H-indol-2-one |
Molecular weight | 291.131 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | AKOS003805075 (E)-3-(2,3-dichlorophenylimino)indolin-2-one BDBM50189597 D0R9KF ZINC13902723 |
Inchi Key | AUBZCTXOLGPERG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H8Cl2N2O/c15-9-5-3-7-11(12(9)16)17-13-8-4-1-2-6-10(8)18-14(13)19/h1-7H,(H,17,18,19) |
PubChem CID | 135559217 |
ChEMBL | CHEMBL378877 |
IUPHAR | N/A |
BindingDB | 50189597 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14500 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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