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Name | BDBM50179661 |
---|---|
Molecular formula | C15H18N4O2 |
IUPAC name | 1-(2,3-dimethylphenyl)-3-(1-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-3-yl)urea |
Molecular weight | 286.335 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.0 |
Synonyms | 1-(2,3-dimethylphenyl)-3-(1-oxo-hexahydropyrrolo[1,2-e]imidazol-3-ylidene)urea |
Inchi Key | AOFSXYLBVZAYDW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N4O2/c1-9-5-3-6-11(10(9)2)16-15(21)18-14-17-13(20)12-7-4-8-19(12)14/h3,5-6,20H,4,7-8H2,1-2H3,(H2,16,17,18,21) |
PubChem CID | 91936458 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50179661 |
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 |
---|---|---|---|---|---|
10208 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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