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Name | SCHEMBL8511017 |
---|---|
Molecular formula | C20H19FN4O3 |
IUPAC name | 2-[1-[3-[(4-fluorophenyl)carbamoylamino]phenyl]-3,5-dimethylpyrazol-4-yl]acetic acid |
Molecular weight | 382.395 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | CHEMBL2385130 |
Inchi Key | AUJSRKOTBUORHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19FN4O3/c1-12-18(11-19(26)27)13(2)25(24-12)17-5-3-4-16(10-17)23-20(28)22-15-8-6-14(21)7-9-15/h3-10H,11H2,1-2H3,(H,26,27)(H2,22,23,28) |
PubChem CID | 67606760 |
ChEMBL | CHEMBL2385130 |
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 |
---|---|---|---|---|---|
14695 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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