You can:
Name | CHEMBL135011 |
---|---|
Molecular formula | C16H23NO2 |
IUPAC name | 2-[(cyclohexylamino)methyl]-3,4-dihydro-2H-chromen-7-ol |
Molecular weight | 261.365 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50061672 2-Cyclohexylaminomethyl-chroman-7-ol; oxalic acid CHEMBL1180608 |
Inchi Key | AFXVAXQMGUXVBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H23NO2/c18-14-8-6-12-7-9-15(19-16(12)10-14)11-17-13-4-2-1-3-5-13/h6,8,10,13,15,17-18H,1-5,7,9,11H2 |
PubChem CID | 10563379 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50061672 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4598 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
4599 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218