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Name | CHEMBL3526290 |
---|---|
Molecular formula | C24H21NO3 |
IUPAC name | 5-[3-(naphthalene-1-carbonyl)indol-1-yl]pentanoic acid |
Molecular weight | 371.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | 5-[3-(1-Naphthylcarbonyl)-1H-indole-1-yl]pentanoic acid ZINC64858578 C24H21NO3 1422AH JWH-018 5-Pentanoic acid metabolite solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material [ Show all ] |
Inchi Key | BYIVGHIYNFQIJX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21NO3/c26-23(27)14-5-6-15-25-16-21(19-11-3-4-13-22(19)25)24(28)20-12-7-9-17-8-1-2-10-18(17)20/h1-4,7-13,16H,5-6,14-15H2,(H,26,27) |
PubChem CID | 53394451 |
ChEMBL | CHEMBL3526290 |
IUPHAR | N/A |
BindingDB | 50088441 |
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 |
---|---|---|---|---|---|
443115 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
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