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Name | CHEMBL3236565 |
---|---|
Molecular formula | C14H23N5O |
IUPAC name | (3S,4S)-1-(2-amino-6-cyclopentylpyrimidin-4-yl)-4-(methylamino)pyrrolidin-3-ol |
Molecular weight | 277.372 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 0.8 |
Synonyms | SCHEMBL605697 BDBM50006754 |
Inchi Key | ADNLUQHYCDGVML-RYUDHWBXSA-N |
Inchi ID | InChI=1S/C14H23N5O/c1-16-11-7-19(8-12(11)20)13-6-10(17-14(15)18-13)9-4-2-3-5-9/h6,9,11-12,16,20H,2-5,7-8H2,1H3,(H2,15,17,18)/t11-,12-/m0/s1 |
PubChem CID | 24994636 |
ChEMBL | CHEMBL3236565 |
IUPHAR | N/A |
BindingDB | 50006754 |
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 |
---|---|---|---|---|---|
2432 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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