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Name | MLS-0437152.0001 |
---|---|
Molecular formula | C21H20FN3O3 |
IUPAC name | 3-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one |
Molecular weight | 381.407 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | MCULE-7461531212 3-[1-[2-(4-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one CCG-152876 ZINC15669657 3-[1-[2-(4-fluorophenyl)ethanoyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one [ Show all ] |
Inchi Key | DUVOCISEPNTRPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20FN3O3/c22-17-8-6-15(7-9-17)14-19(26)24-12-10-18(11-13-24)25-21(27)28-20(23-25)16-4-2-1-3-5-16/h1-9,18H,10-14H2 |
PubChem CID | 23612544 |
ChEMBL | CHEMBL1736309 |
IUPHAR | N/A |
BindingDB | 76056 |
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 |
---|---|---|---|---|---|
69502 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
69500 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
69501 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
69503 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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