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Name | CHEMBL418211 |
---|---|
Molecular formula | C14H22N6S2 |
IUPAC name | 1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-[3-(1,3-thiazol-2-yl)propyl]guanidine |
Molecular weight | 338.492 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.2 |
Synonyms | SCHEMBL11033023 BDBM50405160 |
Inchi Key | CEYYVXQQJQEDJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22N6S2/c1-11-12(20-10-19-11)9-21-7-5-18-14(15)17-4-2-3-13-16-6-8-22-13/h6,8,10H,2-5,7,9H2,1H3,(H,19,20)(H3,15,17,18) |
PubChem CID | 13499363 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50405160 |
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 |
---|---|---|---|---|---|
40426 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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