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Name | CHEMBL3898424 |
---|---|
Molecular formula | C19H16ClF3N6O2 |
IUPAC name | N-[3-chloro-4-[(2R)-morpholin-2-yl]phenyl]-1-[6-(trifluoromethyl)pyrazin-2-yl]pyrazole-4-carboxamide |
Molecular weight | 452.822 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | CTQVVHSCIIODID-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C19H16ClF3N6O2/c20-14-5-12(1-2-13(14)15-7-24-3-4-31-15)27-18(30)11-6-26-29(10-11)17-9-25-8-16(28-17)19(21,22)23/h1-2,5-6,8-10,15,24H,3-4,7H2,(H,27,30)/t15-/m0/s1 |
PubChem CID | 134133251 |
ChEMBL | CHEMBL3898424 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
548470 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
548471 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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