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Name | CHEMBL169026 |
---|---|
Molecular formula | C15H14ClN3S |
IUPAC name | 4-[(4-chlorophenyl)methyl]-2-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazole |
Molecular weight | 303.808 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50214621 |
Inchi Key | BYPPCUMAIXZHRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14ClN3S/c16-12-3-1-11(2-4-12)7-14-9-20-15(19-14)6-5-13-8-17-10-18-13/h1-4,8-10H,5-7H2,(H,17,18) |
PubChem CID | 44380850 |
ChEMBL | CHEMBL169026 |
IUPHAR | N/A |
BindingDB | 50214621 |
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 |
---|---|---|---|---|---|
35986 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
35987 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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