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Name | CHEMBL563069 |
---|---|
Molecular formula | C20H22ClN7O2 |
IUPAC name | 2-[2-[[1-benzyl-5-[(4-chlorophenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]guanidine |
Molecular weight | 427.893 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.3 |
Synonyms | BDBM50294595 1-(2-(1-benzyl-5-(4-chloro-2-methoxybenzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine |
Inchi Key | CTIXZRILXFCJHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClN7O2/c21-16-8-6-15(7-9-16)13-28-19(29)26-18(25-11-10-24-17(22)23)27(20(28)30)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H4,22,23,24)(H,25,26,29) |
PubChem CID | 45272355 |
ChEMBL | CHEMBL563069 |
IUPHAR | N/A |
BindingDB | 50294595 |
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 |
---|---|---|---|---|---|
50140 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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