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Name | MLS001116134 |
---|---|
Molecular formula | C23H22ClN3O3 |
IUPAC name | 3-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one |
Molecular weight | 423.897 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | HMS2954E15 3-(1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}piperidin-4-yl)-5-phenyl-1,3,4-oxadiazol-2(3H)-one CCG-152893 3-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one CHEMBL1542168 [ Show all ] |
Inchi Key | CREWBZNTQFJRTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22ClN3O3/c24-18-8-6-17(7-9-18)23(12-13-23)21(28)26-14-10-19(11-15-26)27-22(29)30-20(25-27)16-4-2-1-3-5-16/h1-9,19H,10-15H2 |
PubChem CID | 23612567 |
ChEMBL | CHEMBL1542168 |
IUPHAR | N/A |
BindingDB | 61592 |
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 |
---|---|---|---|---|---|
48734 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
48733 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
48735 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
48732 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
48736 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
468906 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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