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Name | CHEMBL3628042 |
---|---|
Molecular formula | C16H19ClN6 |
IUPAC name | 4-[(E)-2-(3-chlorophenyl)ethenyl]-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine |
Molecular weight | 330.82 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50127245 |
Inchi Key | PATVLDHTCBKUPZ-AATRIKPKSA-N |
Inchi ID | InChI=1S/C16H19ClN6/c1-22-7-9-23(10-8-22)16-20-14(19-15(18)21-16)6-5-12-3-2-4-13(17)11-12/h2-6,11H,7-10H2,1H3,(H2,18,19,20,21)/b6-5+ |
PubChem CID | 122193095 |
ChEMBL | CHEMBL3628042 |
IUPHAR | N/A |
BindingDB | 50127245 |
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 |
---|---|---|---|---|---|
494500 | Histamine H4 receptor | Q91ZY2 | Hrh4 | Mus musculus (Mouse) | 391 |
494501 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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