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Name | CHEMBL52919 |
---|---|
Molecular formula | C23H21F3N4O2 |
IUPAC name | 5-ethyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide |
Molecular weight | 442.442 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50217973 N-[6-(2-Methyl-3-pyridinyloxy)-3-pyridinyl]-5-ethyl-6-(trifluoromethyl)indoline-1-carboxamide |
Inchi Key | ARAFYPRUPJZLKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21F3N4O2/c1-3-15-11-16-8-10-30(19(16)12-18(15)23(24,25)26)22(31)29-17-6-7-21(28-13-17)32-20-5-4-9-27-14(20)2/h4-7,9,11-13H,3,8,10H2,1-2H3,(H,29,31) |
PubChem CID | 44298254 |
ChEMBL | CHEMBL52919 |
IUPHAR | N/A |
BindingDB | 50217973 |
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 |
---|---|---|---|---|---|
12250 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
12251 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
12249 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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