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Name | Maybridge1_007696 |
---|---|
Molecular formula | C12H14N4S |
IUPAC name | 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]guanidine |
Molecular weight | 246.332 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]guanidine HMS563F18 SMR000461076 AC1MCD9V MLS000861994 [ Show all ] |
Inchi Key | AIDRHYDXCFOZGK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N4S/c1-7-3-4-9(8(2)5-7)10-6-17-12(15-10)16-11(13)14/h3-6H,1-2H3,(H4,13,14,15,16) |
PubChem CID | 2741258 |
ChEMBL | CHEMBL1416618 |
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 |
---|---|---|---|---|---|
6124 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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