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Name | SCHEMBL3613685 |
---|---|
Molecular formula | C10H11ClN2O |
IUPAC name | (4S)-4-(5-chloro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 210.661 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | US8604061, 314 CHEMBL3684884 BDBM109539 |
Inchi Key | BPOOIRPKLKWTCK-SECBINFHSA-N |
Inchi ID | InChI=1S/C10H11ClN2O/c1-6-2-3-7(11)4-8(6)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1 |
PubChem CID | 59323705 |
ChEMBL | CHEMBL3684884 |
IUPHAR | N/A |
BindingDB | 109539 |
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 |
---|---|---|---|---|---|
29738 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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