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Name | CHEMBL3977261 |
---|---|
Molecular formula | C20H20N4O2 |
IUPAC name | N-[4-[(2R)-morpholin-2-yl]phenyl]-2-phenylpyrazole-3-carboxamide |
Molecular weight | 348.406 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | N/A |
Inchi Key | CBKIIKWNXDJGJB-IBGZPJMESA-N |
Inchi ID | InChI=1S/C20H20N4O2/c25-20(18-10-11-22-24(18)17-4-2-1-3-5-17)23-16-8-6-15(7-9-16)19-14-21-12-13-26-19/h1-11,19,21H,12-14H2,(H,23,25)/t19-/m0/s1 |
PubChem CID | 134151985 |
ChEMBL | CHEMBL3977261 |
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 |
---|---|---|---|---|---|
548325 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
548326 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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