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Name | CHEMBL125361 |
---|---|
Molecular formula | C24H30N2 |
IUPAC name | 5-methyl-2-(6-phenylhexyl)-3,4-dihydro-1H-pyrido[4,3-b]indole |
Molecular weight | 346.518 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | BDBM50132093 5-Methyl-2-(6-phenyl-hexyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
Inchi Key | OEFBIQFHDCQKBI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30N2/c1-25-23-15-9-8-14-21(23)22-19-26(18-16-24(22)25)17-10-3-2-5-11-20-12-6-4-7-13-20/h4,6-9,12-15H,2-3,5,10-11,16-19H2,1H3 |
PubChem CID | 44351101 |
ChEMBL | CHEMBL125361 |
IUPHAR | N/A |
BindingDB | 50132093 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
239073 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
239075 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
239074 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
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