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Name | CHEMBL2206387 |
---|---|
Molecular formula | C12H16N4 |
IUPAC name | N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylpyridin-2-amine |
Molecular weight | 216.288 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | (3h-imidazol-4-ylmethyl)-isopropyl-pyridin-2-yl-amine BDBM50401208 SCHEMBL632120 1020815-30-8 |
Inchi Key | BKEVFDHIHCVQBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N4/c1-10(2)16(8-11-7-13-9-15-11)12-5-3-4-6-14-12/h3-7,9-10H,8H2,1-2H3,(H,13,15) |
PubChem CID | 59728194 |
ChEMBL | CHEMBL2206387 |
IUPHAR | N/A |
BindingDB | 50401208 |
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 |
---|---|---|---|---|---|
25712 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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