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Name | TCMDC-139048 |
---|---|
Molecular formula | C21H22N2O |
IUPAC name | 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole |
Molecular weight | 318.42 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | SCHEMBL4194997 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-methoxy-1H-indole CHEMBL366081 BDBM50154709 |
Inchi Key | ALXBTSBMBMBYHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O/c1-24-18-7-8-21-19(13-18)20(14-22-21)17-9-11-23(12-10-17)15-16-5-3-2-4-6-16/h2-9,13-14,22H,10-12,15H2,1H3 |
PubChem CID | 9818448 |
ChEMBL | CHEMBL366081 |
IUPHAR | N/A |
BindingDB | 50154709 |
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 |
---|---|---|---|---|---|
8635 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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