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Name | CHEMBL12623 |
---|---|
Molecular formula | C14H16N4S2 |
IUPAC name | methyl N-cyano-N'-[2-(1H-indol-2-ylmethylsulfanyl)ethyl]carbamimidothioate |
Molecular weight | 304.43 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | N/A |
Inchi Key | BTWMPAVGHIMPTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N4S2/c1-19-14(17-10-15)16-6-7-20-9-12-8-11-4-2-3-5-13(11)18-12/h2-5,8,18H,6-7,9H2,1H3,(H,16,17) |
PubChem CID | 44267940 |
ChEMBL | CHEMBL12623 |
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 |
---|---|---|---|---|---|
32745 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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