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Name | N-(4-chlorophenyl)-4-[isopropyl(methyl)amino]piperidine-1-carboxamide |
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Molecular formula | C16H24ClN3O |
IUPAC name | N-(4-chlorophenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carboxamide |
Molecular weight | 309.838 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS002111035 CHEMBL1718843 ZINC260985 MLS000046173 CCG-200291 [ Show all ] |
Inchi Key | AGKDURZPYPVHHA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24ClN3O/c1-12(2)19(3)15-8-10-20(11-9-15)16(21)18-14-6-4-13(17)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,18,21) |
PubChem CID | 3235800 |
ChEMBL | CHEMBL1718843 |
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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463486 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218