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Name | SCHEMBL606923 |
---|---|
Molecular formula | C27H33N5 |
IUPAC name | 4-[(3R)-3-aminopyrrolidin-1-yl]-9,9-dibenzyl-5,6,7,8-tetrahydrocyclohepta[d]pyrimidin-2-amine |
Molecular weight | 427.596 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | CHEMBL1090741 |
Inchi Key | DRPYAQVVIVQJET-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C27H33N5/c28-22-14-16-32(19-22)25-23-13-7-8-15-27(24(23)30-26(29)31-25,17-20-9-3-1-4-10-20)18-21-11-5-2-6-12-21/h1-6,9-12,22H,7-8,13-19,28H2,(H2,29,30,31)/t22-/m1/s1 |
PubChem CID | 44466593 |
ChEMBL | CHEMBL1090741 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
67181 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
67182 | Histamine H4 receptor | Q91ZY1 | Hrh4 | Rattus norvegicus (Rat) | 391 |
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