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Name | BRN 5365697 |
---|---|
Molecular formula | C22H34N6O2S2 |
IUPAC name | 1-cyano-2,3-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]guanidine |
Molecular weight | 478.674 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | N"-Cyano-N,N'-bis[2-[[5-[(dimethylamino)methyl]-2-furanylmethyl]thio]ethyl]guanidine DTXSID20222469 SCHEMBL11210377 BDBM50005493 LPWXASFIPNYFQP-UHFFFAOYSA-N [ Show all ] |
Inchi Key | LPWXASFIPNYFQP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H34N6O2S2/c1-27(2)13-18-5-7-20(29-18)15-31-11-9-24-22(26-17-23)25-10-12-32-16-21-8-6-19(30-21)14-28(3)4/h5-8H,9-16H2,1-4H3,(H2,24,25,26) |
PubChem CID | 3055247 |
ChEMBL | CHEMBL12858 |
IUPHAR | N/A |
BindingDB | 50005493 |
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 |
---|---|---|---|---|---|
193480 | Muscarinic acetylcholine receptor M1 | P12657 | Chrm1 | Mus musculus (Mouse) | 460 |
193481 | Muscarinic acetylcholine receptor M2 | Q9ERZ4 | Chrm2 | Mus musculus (Mouse) | 466 |
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