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Name | CHEMBL564734 |
---|---|
Molecular formula | C21H25N7O4 |
IUPAC name | 2-[2-[[5-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine |
Molecular weight | 439.476 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 0.3 |
Synonyms | BDBM50294590 SCHEMBL8280035 1-(2-(5-(4-hydroxybenzyl)-1-(4-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine |
Inchi Key | KOCHJMFLXSWFJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N7O4/c1-32-17-8-4-15(5-9-17)12-27-19(25-11-10-24-18(22)23)26-20(30)28(21(27)31)13-14-2-6-16(29)7-3-14/h2-9,29H,10-13H2,1H3,(H4,22,23,24)(H,25,26,30) |
PubChem CID | 45272352 |
ChEMBL | CHEMBL564734 |
IUPHAR | N/A |
BindingDB | 50294590 |
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 |
---|---|---|---|---|---|
173906 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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