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Name | SCHEMBL606041 |
---|---|
Molecular formula | C19H25N5 |
IUPAC name | 4-[3-(methylamino)azetidin-1-yl]-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-amine |
Molecular weight | 323.444 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | CHEMBL1084691 |
Inchi Key | LOWPMKOPHIPBRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N5/c1-21-14-11-24(12-14)18-16-10-6-5-9-15(13-7-3-2-4-8-13)17(16)22-19(20)23-18/h2-4,7-8,14-15,21H,5-6,9-12H2,1H3,(H2,20,22,23) |
PubChem CID | 44462953 |
ChEMBL | CHEMBL1084691 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
192749 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
192750 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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