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Name | CHEMBL151676 |
---|---|
Molecular formula | C16H19N3 |
IUPAC name | N-[2-(aziridin-1-yl)ethyl]-N-benzylpyridin-2-amine |
Molecular weight | 253.349 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | N/A |
Inchi Key | BADIZFSNGPTANA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19N3/c1-2-6-15(7-3-1)14-19(13-12-18-10-11-18)16-8-4-5-9-17-16/h1-9H,10-14H2 |
PubChem CID | 44370233 |
ChEMBL | CHEMBL151676 |
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 |
---|---|---|---|---|---|
18744 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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