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Name | CHEMBL377500 |
---|---|
Molecular formula | C13H17N5OS |
IUPAC name | 4-(1H-imidazol-5-ylmethyl)-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide |
Molecular weight | 291.373 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | 4-((1H-imidazol-4-yl)methyl)-N-(thiazol-2-yl)piperidine-1-carboxamide BDBM50177551 |
Inchi Key | ALHXFIBBKDBVMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17N5OS/c19-13(17-12-15-3-6-20-12)18-4-1-10(2-5-18)7-11-8-14-9-16-11/h3,6,8-10H,1-2,4-5,7H2,(H,14,16)(H,15,17,19) |
PubChem CID | 44408055 |
ChEMBL | CHEMBL377500 |
IUPHAR | N/A |
BindingDB | 50177551 |
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 |
---|---|---|---|---|---|
8287 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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