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Name | UNII-4MC625LVID |
---|---|
Molecular formula | C21H29NO2 |
IUPAC name | [1-(5-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone |
Molecular weight | 327.468 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | ZINC45255243 4MC625LVID SCHEMBL2079402 895155-95-0 UR-144 N-(5-hydroxypentyl)metabolite [ Show all ] |
Inchi Key | AFWBYMXUEMOBRP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29NO2/c1-20(2)19(21(20,3)4)18(24)16-14-22(12-8-5-9-13-23)17-11-7-6-10-15(16)17/h6-7,10-11,14,19,23H,5,8-9,12-13H2,1-4H3 |
PubChem CID | 11515395 |
ChEMBL | CHEMBL571131 |
IUPHAR | N/A |
BindingDB | 50303531 |
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 |
---|---|---|---|---|---|
4555 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
4554 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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