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Name | CHEMBL3909912 |
---|---|
Molecular formula | C21H19N5O2 |
IUPAC name | 1-(4-cyanophenyl)-N-[4-[(2R)-morpholin-2-yl]phenyl]pyrazole-3-carboxamide |
Molecular weight | 373.416 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | N/A |
Inchi Key | AQQSPVUKZPSXRJ-FQEVSTJZSA-N |
Inchi ID | InChI=1S/C21H19N5O2/c22-13-15-1-7-18(8-2-15)26-11-9-19(25-26)21(27)24-17-5-3-16(4-6-17)20-14-23-10-12-28-20/h1-9,11,20,23H,10,12,14H2,(H,24,27)/t20-/m0/s1 |
PubChem CID | 134132794 |
ChEMBL | CHEMBL3909912 |
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 |
---|---|---|---|---|---|
548021 | Trace amine-associated receptor 1 | Q923Y9 | Taar1 | Rattus norvegicus (Rat) | 332 |
548022 | Trace amine-associated receptor 1 | Q923Y8 | Taar1 | Mus musculus (Mouse) | 332 |
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