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Name | 2-chloro-3-[(2-piperidinoethyl)amino]naphthoquinone |
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Molecular formula | C17H19ClN2O2 |
IUPAC name | 2-chloro-3-(2-piperidin-1-ylethylamino)naphthalene-1,4-dione |
Molecular weight | 318.801 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 2-chloro-3-{[2-(piperidin-1-yl)ethyl]amino}-1,4-dihydronaphthalene-1,4-dione MolPort-002-886-622 SR-01000308329-1 135127-51-4 KS-000027ZO [ Show all ] |
Inchi Key | AEEMKLGKYAOKOA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19ClN2O2/c18-14-15(19-8-11-20-9-4-1-5-10-20)17(22)13-7-3-2-6-12(13)16(14)21/h2-3,6-7,19H,1,4-5,8-11H2 |
PubChem CID | 4679493 |
ChEMBL | CHEMBL1541973 |
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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3387 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3386 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463294 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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