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Name | SCHEMBL15578761 |
---|---|
Molecular formula | C21H22N6O2 |
IUPAC name | 1-(6-cyclopropylpyrimidin-4-yl)-N-[4-[(2S)-morpholin-2-yl]phenyl]pyrazole-4-carboxamide |
Molecular weight | 390.447 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | US9487501, 56 BDBM256455 |
Inchi Key | AVLAZSACGWVQTL-LJQANCHMSA-N |
Inchi ID | InChI=1S/C21H22N6O2/c28-21(26-17-5-3-15(4-6-17)19-11-22-7-8-29-19)16-10-25-27(12-16)20-9-18(14-1-2-14)23-13-24-20/h3-6,9-10,12-14,19,22H,1-2,7-8,11H2,(H,26,28)/t19-/m1/s1 |
PubChem CID | 73442505 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 256455 |
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 |
---|---|---|---|---|---|
557704 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
557705 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
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