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Name | CHEMBL3085301 |
---|---|
Molecular formula | C25H24N2 |
IUPAC name | (6S)-6-[(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl]-5-methylcyclohexa-1,3-diene-1-carbonitrile |
Molecular weight | 352.481 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | N/A |
Inchi Key | APQFAJIOCXNYOD-OWBZPZHYSA-N |
Inchi ID | InChI=1S/C25H24N2/c1-16-6-3-9-19(15-26)23(16)20-10-5-8-18-14-22-25-17(12-13-27(22)2)7-4-11-21(25)24(18)20/h3-11,16,22-23H,12-14H2,1-2H3/t16?,22-,23-/m1/s1 |
PubChem CID | 76320705 |
ChEMBL | CHEMBL3085301 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
11237 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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