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Name | CHEMBL552457 |
---|---|
Molecular formula | C22H27N7O4 |
IUPAC name | 2-[2-[[5-[(2-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine |
Molecular weight | 453.503 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | BDBM50294588 1-(2-(5-(2-methoxybenzyl)-1-(4-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine |
Inchi Key | NEAPDVWZTJLBTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N7O4/c1-32-17-9-7-15(8-10-17)13-28-20(26-12-11-25-19(23)24)27-21(30)29(22(28)31)14-16-5-3-4-6-18(16)33-2/h3-10H,11-14H2,1-2H3,(H4,23,24,25)(H,26,27,30) |
PubChem CID | 11950853 |
ChEMBL | CHEMBL552457 |
IUPHAR | N/A |
BindingDB | 50294588 |
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 |
---|---|---|---|---|---|
221052 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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