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Name | 335161-24-5 |
---|---|
Molecular formula | C24H22FNO |
IUPAC name | [1-(5-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone |
Molecular weight | 359.444 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | CTK8B4765 TBJ0966F1O [1-(5-fluoropentyl)indol-3-yl]-(1-naphthyl)methanone (1-(5-Fluoropentyl)indol-3-yl)(naphthalen-1-yl)methanone AKOS015950753 [ Show all ] |
Inchi Key | ALQFAGFPQCBPED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22FNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2 |
PubChem CID | 53393997 |
ChEMBL | CHEMBL3526578 |
IUPHAR | 9705 |
BindingDB | 50088439 |
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 |
---|---|---|---|---|---|
442045 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
553288 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
553287 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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