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Name | CHEMBL557700 |
---|---|
Molecular formula | C23H27Cl2N7O3 |
IUPAC name | 2-[2-[[5-[(3,4-dichlorophenyl)methyl]-4,6-dioxo-1-[(4-propoxyphenyl)methyl]-1,3,5-triazin-2-yl]amino]ethyl]guanidine |
Molecular weight | 520.415 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | BDBM50294598 1-(2-(5-(3,4-dichlorobenzyl)-4,6-dioxo-1-(4-propoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine |
Inchi Key | AKTFAMMOPZKRNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27Cl2N7O3/c1-2-11-35-17-6-3-15(4-7-17)13-31-21(29-10-9-28-20(26)27)30-22(33)32(23(31)34)14-16-5-8-18(24)19(25)12-16/h3-8,12H,2,9-11,13-14H2,1H3,(H4,26,27,28)(H,29,30,33) |
PubChem CID | 45273239 |
ChEMBL | CHEMBL557700 |
IUPHAR | N/A |
BindingDB | 50294598 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7879 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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