You can:
Name | CHEMBL603049 |
---|---|
Molecular formula | C21H23FN2 |
IUPAC name | 8-fluoro-2-methyl-5-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 322.427 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 8-Fluoro-2-methyl-5-(2-p-tolylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole ZINC45387342 BDBM50305268 MolPort-021-806-385 8-fluoro-2-methyl-5-(4-methylphenethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole [ Show all ] |
Inchi Key | AVZFSLTZULXZCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23FN2/c1-15-3-5-16(6-4-15)9-12-24-20-8-7-17(22)13-18(20)19-14-23(2)11-10-21(19)24/h3-8,13H,9-12,14H2,1-2H3 |
PubChem CID | 44126328 |
ChEMBL | CHEMBL603049 |
IUPHAR | N/A |
BindingDB | 50305268 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15780 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
15779 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417