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Name | SCHEMBL2695347 |
---|---|
Molecular formula | C16H17ClN4O |
IUPAC name | (4S)-4-[2-[4-[(5-chloropyridin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 316.789 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | US8673950, 15 CHEMBL3656488 BDBM119148 |
Inchi Key | BLYORNPJQBKHFZ-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C16H17ClN4O/c17-12-4-8-15(19-9-12)20-13-5-1-11(2-6-13)3-7-14-10-22-16(18)21-14/h1-2,4-6,8-9,14H,3,7,10H2,(H2,18,21)(H,19,20)/t14-/m0/s1 |
PubChem CID | 56967480 |
ChEMBL | CHEMBL3656488 |
IUPHAR | N/A |
BindingDB | 119148 |
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 |
---|---|---|---|---|---|
27133 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
27134 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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