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Name | CHEMBL2380424 |
---|---|
Molecular formula | C25H25NO2 |
IUPAC name | 1-(1-butyl-7-methoxyindol-3-yl)-2-naphthalen-1-ylethanone |
Molecular weight | 371.48 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | SCHEMBL15112245 |
Inchi Key | AEKYOIGTEGFYSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25NO2/c1-3-4-15-26-17-22(21-13-8-14-24(28-2)25(21)26)23(27)16-19-11-7-10-18-9-5-6-12-20(18)19/h5-14,17H,3-4,15-16H2,1-2H3 |
PubChem CID | 71683089 |
ChEMBL | CHEMBL2380424 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3584 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
3585 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
3586 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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