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Name | CHEMBL84888 |
---|---|
Molecular formula | C18H18N4O |
IUPAC name | 1-methyl-N-pyridin-3-yl-7,8-dihydro-6H-pyrrolo[2,3-g]quinoline-5-carboxamide |
Molecular weight | 306.369 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50407400 N-(3-Pyridyl)-1-methyl-7,8-dihydro-1H-pyrrolo[2,3-g]quinoline-5(6H)-carboxamide SCHEMBL7417398 |
Inchi Key | ITVMJNOYTVOMMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O/c1-21-9-6-14-11-17-13(10-16(14)21)4-3-8-22(17)18(23)20-15-5-2-7-19-12-15/h2,5-7,9-12H,3-4,8H2,1H3,(H,20,23) |
PubChem CID | 10335310 |
ChEMBL | CHEMBL84888 |
IUPHAR | N/A |
BindingDB | 50407400 |
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 |
---|---|---|---|---|---|
141639 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
141638 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
141640 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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