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Name | CHEMBL194837 |
---|---|
Molecular formula | C22H23Cl2N3O3 |
IUPAC name | 2-(2,4-dichlorophenoxy)-N-[2-[2-(dimethylamino)ethoxy]-4-methylquinolin-6-yl]acetamide |
Molecular weight | 448.344 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50172414 SCHEMBL5910613 2-(2,4-Dichloro-phenoxy)-N-[2-(2-dimethylamino-ethoxy)-4-methyl-quinolin-6-yl]-acetamide |
Inchi Key | GKDBTHSYQZTDAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23Cl2N3O3/c1-14-10-22(29-9-8-27(2)3)26-19-6-5-16(12-17(14)19)25-21(28)13-30-20-7-4-15(23)11-18(20)24/h4-7,10-12H,8-9,13H2,1-3H3,(H,25,28) |
PubChem CID | 11539632 |
ChEMBL | CHEMBL194837 |
IUPHAR | N/A |
BindingDB | 50172414 |
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 |
---|---|---|---|---|---|
98510 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
98509 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
98512 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
98514 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
98516 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
98515 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
98513 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
98511 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
98507 | Melanin-concentrating hormone receptor 2 | Q969V1 | MCHR2 | Homo sapiens (Human) | 340 |
98508 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
98517 | Muscarinic acetylcholine receptor M2 | P08172 | CHRM2 | Homo sapiens (Human) | 466 |
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