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Name | CHEMBL3673039 |
---|---|
Molecular formula | C17H15ClN4O2 |
IUPAC name | N-[2-chloro-4-[(2R)-morpholin-2-yl]phenyl]-6-cyanopyridine-2-carboxamide |
Molecular weight | 342.783 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | BDBM158303 SCHEMBL14151198 US9029370, 97 |
Inchi Key | BMWYGXDSJAMYPG-INIZCTEOSA-N |
Inchi ID | InChI=1S/C17H15ClN4O2/c18-13-8-11(16-10-20-6-7-24-16)4-5-14(13)22-17(23)15-3-1-2-12(9-19)21-15/h1-5,8,16,20H,6-7,10H2,(H,22,23)/t16-/m0/s1 |
PubChem CID | 71086989 |
ChEMBL | CHEMBL3673039 |
IUPHAR | N/A |
BindingDB | 158303 |
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 |
---|---|---|---|---|---|
466321 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
466322 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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