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Name | SCHEMBL3618561 |
---|---|
Molecular formula | C11H13ClN2O |
IUPAC name | (4S)-4-(4-chlorophenyl)-4-ethyl-5H-1,3-oxazol-2-amine |
Molecular weight | 224.688 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | US8604061, 313 CHEMBL3684883 BDBM109538 |
Inchi Key | BXMDSOIMGFAJII-LLVKDONJSA-N |
Inchi ID | InChI=1S/C11H13ClN2O/c1-2-11(7-15-10(13)14-11)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14)/t11-/m1/s1 |
PubChem CID | 59323708 |
ChEMBL | CHEMBL3684883 |
IUPHAR | N/A |
BindingDB | 109538 |
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 |
---|---|---|---|---|---|
35210 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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