You can:
Name | CID 71580904 |
---|---|
Molecular formula | C23H22ClN3O |
IUPAC name | (NE)-N-[(2Z)-2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine |
Molecular weight | 391.899 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | N/A |
Inchi Key | HOPUHASKQSBUHB-BOHJDGTQSA-N |
Inchi ID | InChI=1S/C23H22ClN3O/c24-19-7-5-16(6-8-19)14-27-15-18(20-3-1-2-4-21(20)27)13-22-23(25-28)17-9-11-26(22)12-10-17/h1-8,13,15,17,28H,9-12,14H2/b22-13-,25-23+ |
PubChem CID | 71580904 |
ChEMBL | CHEMBL2346981 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
120244 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
120243 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417