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Name | CHEMBL163281 |
---|---|
Molecular formula | C16H23NO2 |
IUPAC name | (4aS,10bR)-10-methoxy-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridine |
Molecular weight | 261.365 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | SCHEMBL6771804 5-Methoxy-1-propyl-2,3,4,4a,10,10a-hexahydro-1H-9-oxa-1-aza-phenanthrene 1,3,4,4abeta,5,10balpha-Hexahydro-4-propyl-10-methoxy-2H-[1]benzopyrano[3,4-b]pyridine BDBM50016890 |
Inchi Key | AIMYJNFPNLKTCY-QWHCGFSZSA-N |
Inchi ID | InChI=1S/C16H23NO2/c1-3-9-17-10-5-6-12-13(17)11-19-15-8-4-7-14(18-2)16(12)15/h4,7-8,12-13H,3,5-6,9-11H2,1-2H3/t12-,13+/m0/s1 |
PubChem CID | 14151613 |
ChEMBL | CHEMBL163281 |
IUPHAR | N/A |
BindingDB | 50016890 |
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 |
---|---|---|---|---|---|
6363 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
6361 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
6362 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
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