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Name | BDBM228192 |
---|---|
Molecular formula | C23H26F3N7O2S |
IUPAC name | 1-[2-[3-(2-cyclopropylpyrimidin-5-yl)-5-(trifluoromethyl)thiophen-2-yl]-6-methylpiperazin-1-yl]-2-[3-(methoxymethyl)-1,2,4-triazol-1-yl]ethanone |
Molecular weight | 521.563 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | 1-{(R)-4-[4-(2-Cyclopropyl-pyrimidin-5-yl)-2-trifluoromethyl-thiazol-5-yl]-2-methyl-piperazin-1-yl}-2-(3-methoxymethyl-[1,2,4]triazol-1-yl)-ethanone US10047080, 18 |
Inchi Key | ASICIYZNDVQTCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26F3N7O2S/c1-13-6-27-9-17(33(13)20(34)10-32-12-30-19(31-32)11-35-2)21-16(5-18(36-21)23(24,25)26)15-7-28-22(29-8-15)14-3-4-14/h5,7-8,12-14,17,27H,3-4,6,9-11H2,1-2H3 |
PubChem CID | 134819795 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 228192 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557652 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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