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Name | 4-(2,2-Dimethyl-propionylamino)-piperidine-1-carboxylic acid p-tolylamide |
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Molecular formula | C18H27N3O2 |
IUPAC name | 4-(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)piperidine-1-carboxamide |
Molecular weight | 317.433 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | 4-(2,2-dimethylpropanoylamino)-N-(4-methylphenyl)piperidine-1-carboxamide SMR000119630 ASN 06235218 HMS2365O22 AC1MLDY7 [ Show all ] |
Inchi Key | AGSLWZLJQIESKU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H27N3O2/c1-13-5-7-14(8-6-13)20-17(23)21-11-9-15(10-12-21)19-16(22)18(2,3)4/h5-8,15H,9-12H2,1-4H3,(H,19,22)(H,20,23) |
PubChem CID | 3218403 |
ChEMBL | CHEMBL1567644 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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5170 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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