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Name | CHEMBL126737 |
---|---|
Molecular formula | C21H22ClFN2O |
IUPAC name | 6-chloro-2-[3-(4-fluorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 372.868 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 6-Chloro-2-[3-(4-fluoro-phenoxy)-propyl]-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole BDBM50132102 |
Inchi Key | BERZXAZRUSUWMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22ClFN2O/c1-24-20-10-12-25(11-3-13-26-16-8-6-15(23)7-9-16)14-18(20)17-4-2-5-19(22)21(17)24/h2,4-9H,3,10-14H2,1H3 |
PubChem CID | 44351180 |
ChEMBL | CHEMBL126737 |
IUPHAR | N/A |
BindingDB | 50132102 |
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 |
---|---|---|---|---|---|
21856 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
21854 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
21855 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
21857 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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