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Name | CHEMBL129230 |
---|---|
Molecular formula | C22H23FN2O |
IUPAC name | 1-(4-fluorophenyl)-4-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)butan-1-one |
Molecular weight | 350.437 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | BDBM50132111 1-(4-Fluoro-phenyl)-4-(5-methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-butan-1-one |
Inchi Key | BRAWOEHBVBILRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23FN2O/c1-24-20-6-3-2-5-18(20)19-15-25(14-12-21(19)24)13-4-7-22(26)16-8-10-17(23)11-9-16/h2-3,5-6,8-11H,4,7,12-15H2,1H3 |
PubChem CID | 44351511 |
ChEMBL | CHEMBL129230 |
IUPHAR | N/A |
BindingDB | 50132111 |
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 |
---|---|---|---|---|---|
30834 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
30833 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
30832 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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