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Name | CHEMBL92990 |
---|---|
Molecular formula | C26H32N2O2 |
IUPAC name | 6-cyclohexyl-1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
Molecular weight | 404.554 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | SCHEMBL8771706 |
Inchi Key | BNKIQBGUWLBPAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O2/c1-29-24-11-8-17(15-25(24)30-2)14-23-26-20(12-13-27-23)21-16-19(9-10-22(21)28-26)18-6-4-3-5-7-18/h8-11,15-16,18,23,27-28H,3-7,12-14H2,1-2H3 |
PubChem CID | 10716225 |
ChEMBL | CHEMBL92990 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
28201 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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