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Name | CHEMBL2409014 |
---|---|
Molecular formula | C23H25N7O3S |
IUPAC name | 2-[5-[[[5-butyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]amino]methyl]imidazol-1-yl]acetic acid |
Molecular weight | 479.559 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | SCHEMBL2394766 BDBM50437420 |
Inchi Key | PSBCZUNMLKUTRI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N7O3S/c1-3-4-6-18-17(22(33)25-11-16-10-24-14-29(16)13-20(31)32)12-27-30(18)23-26-9-15(2)21(28-23)19-7-5-8-34-19/h5,7-10,12,14H,3-4,6,11,13H2,1-2H3,(H,25,33)(H,31,32) |
PubChem CID | 67391041 |
ChEMBL | CHEMBL2409014 |
IUPHAR | N/A |
BindingDB | 50437420 |
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 |
---|---|---|---|---|---|
267422 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
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