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Name | CHEMBL556890 |
---|---|
Molecular formula | C18H21N7O4 |
IUPAC name | 2-[2-[[5-(furan-2-yl)-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine |
Molecular weight | 399.411 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.1 |
Synonyms | BDBM50294584 1-(2-(5-(furan-2-yl)-1-(4-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine |
Inchi Key | OMYSRCLBSSXZDE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H21N7O4/c1-28-13-6-4-12(5-7-13)11-24-16(22-9-8-21-15(19)20)23-17(26)25(18(24)27)14-3-2-10-29-14/h2-7,10H,8-9,11H2,1H3,(H4,19,20,21)(H,22,23,26) |
PubChem CID | 45273221 |
ChEMBL | CHEMBL556890 |
IUPHAR | N/A |
BindingDB | 50294584 |
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 |
---|---|---|---|---|---|
245410 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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