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Name | CHEMBL130585 |
---|---|
Molecular formula | C21H23N3O3 |
IUPAC name | 5-methyl-2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 365.433 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50132098 5-Methyl-2-[3-(4-nitro-phenoxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Inchi Key | AGLZDATUFHWVOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O3/c1-22-20-6-3-2-5-18(20)19-15-23(13-11-21(19)22)12-4-14-27-17-9-7-16(8-10-17)24(25)26/h2-3,5-10H,4,11-15H2,1H3 |
PubChem CID | 10893866 |
ChEMBL | CHEMBL130585 |
IUPHAR | N/A |
BindingDB | 50132098 |
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 |
---|---|---|---|---|---|
5007 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
5008 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
5006 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
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