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Name | MLS001217849 |
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Molecular formula | C20H27N3OS |
IUPAC name | 1-(1,3-benzothiazol-2-yl)-N-(4-methylcyclohexyl)piperidine-4-carboxamide |
Molecular weight | 357.516 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | 1-Benzothiazol-2-yl-piperidine-4-carboxylic acid (4-methyl-cyclohexyl)-amide CHEMBL1469166 SMR000606895 AKOS000791566 HMS2922I23 [ Show all ] |
Inchi Key | ABHBGPRTYPWOLI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27N3OS/c1-14-6-8-16(9-7-14)21-19(24)15-10-12-23(13-11-15)20-22-17-4-2-3-5-18(17)25-20/h2-5,14-16H,6-13H2,1H3,(H,21,24) |
PubChem CID | 24761978 |
ChEMBL | CHEMBL1469166 |
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 |
---|---|---|---|---|---|
463053 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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