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Name | SCHEMBL3610211 |
---|---|
Molecular formula | C10H11ClN2O2 |
IUPAC name | (4S)-4-[(3-chlorophenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 226.66 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | US8604061, 343 CHEMBL3684899 ZINC169698884 BDBM109557 |
Inchi Key | CKZPYDQAKLAGKM-QMMMGPOBSA-N |
Inchi ID | InChI=1S/C10H11ClN2O2/c11-7-2-1-3-9(4-7)14-5-8-6-15-10(12)13-8/h1-4,8H,5-6H2,(H2,12,13)/t8-/m0/s1 |
PubChem CID | 59323703 |
ChEMBL | CHEMBL3684899 |
IUPHAR | N/A |
BindingDB | 109557 |
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 |
---|---|---|---|---|---|
44562 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
522823 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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