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Name | SMR000103840 |
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Molecular formula | C20H19F3N4O2 |
IUPAC name | [5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone |
Molecular weight | 404.393 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | [5-(4-methoxyphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone BDBM48984 MolPort-001-493-659 [5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone 313986-46-8 [ Show all ] |
Inchi Key | CFLAIXWXKXQQEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19F3N4O2/c1-29-14-7-5-13(6-8-14)15-11-17(20(21,22)23)27-18(24-15)12-16(25-27)19(28)26-9-3-2-4-10-26/h5-8,11-12H,2-4,9-10H2,1H3 |
PubChem CID | 1244790 |
ChEMBL | CHEMBL1471467 |
IUPHAR | N/A |
BindingDB | 48984 |
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 |
---|---|---|---|---|---|
40730 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
40729 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
40731 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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