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Name | CHEMBL3781461 |
---|---|
Molecular formula | C10H12N2O |
IUPAC name | (4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 176.219 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | BDBM50158487 SCHEMBL3609969 ZINC83964850 |
Inchi Key | BWXAYUSVBSUOTI-SECBINFHSA-N |
Inchi ID | InChI=1S/C10H12N2O/c1-7-4-2-3-5-8(7)9-6-13-10(11)12-9/h2-5,9H,6H2,1H3,(H2,11,12)/t9-/m1/s1 |
PubChem CID | 59323758 |
ChEMBL | CHEMBL3781461 |
IUPHAR | N/A |
BindingDB | 50158487 |
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 |
---|---|---|---|---|---|
522580 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
522581 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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