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Name | 1-({3-chloro-6-nitro-1-benzothien-2-yl}carbonyl)-3-methylpiperidine |
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Molecular formula | C15H15ClN2O3S |
IUPAC name | (3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone |
Molecular weight | 338.806 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 1-[(3-chloro-6-nitro-1-benzothien-2-yl)carbonyl]-3-methylpiperidine SMR000187089 AK-968/12572005 MCULE-8201471364 (3-chloro-6-nitro-1-benzothiophen-2-yl)-(3-methylpiperidin-1-yl)methanone [ Show all ] |
Inchi Key | AIIBDHVBUAAFRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15ClN2O3S/c1-9-3-2-6-17(8-9)15(19)14-13(16)11-5-4-10(18(20)21)7-12(11)22-14/h4-5,7,9H,2-3,6,8H2,1H3 |
PubChem CID | 2867623 |
ChEMBL | CHEMBL1605811 |
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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6234 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463625 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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