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Name | CHEMBL55207 |
---|---|
Molecular formula | C20H16Cl2N4O2 |
IUPAC name | 6-chloro-N-[6-(4-chloropyridin-3-yl)oxypyridin-3-yl]-5-methyl-2,3-dihydroindole-1-carboxamide |
Molecular weight | 415.274 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50217974 N-[6-(4-Chloro-3-pyridinyloxy)-3-pyridinyl]-5-methyl-6-chloroindoline-1-carboxamide |
Inchi Key | AGPTZOURDHRCAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H16Cl2N4O2/c1-12-8-13-5-7-26(17(13)9-16(12)22)20(27)25-14-2-3-19(24-10-14)28-18-11-23-6-4-15(18)21/h2-4,6,8-11H,5,7H2,1H3,(H,25,27) |
PubChem CID | 44298163 |
ChEMBL | CHEMBL55207 |
IUPHAR | N/A |
BindingDB | 50217974 |
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 |
---|---|---|---|---|---|
5106 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
5104 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
5105 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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