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Name | CHEMBL479542 |
---|---|
Molecular formula | C21H18N4O2 |
IUPAC name | 1-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide |
Molecular weight | 358.401 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50251574 SCHEMBL4228609 1-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)-1H-indole-3-carboxamide |
Inchi Key | ACKANGRKJDCYAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N4O2/c1-14-19(8-5-11-22-14)27-20-10-9-15(12-23-20)24-21(26)17-13-25(2)18-7-4-3-6-16(17)18/h3-13H,1-2H3,(H,24,26) |
PubChem CID | 44251384 |
ChEMBL | CHEMBL479542 |
IUPHAR | N/A |
BindingDB | 50251574 |
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 |
---|---|---|---|---|---|
1651 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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