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Name | (R)-Ketoprofen |
---|---|
Molecular formula | C16H14O3 |
IUPAC name | (2R)-2-(3-benzoylphenyl)propanoic acid |
Molecular weight | 254.285 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | FT-0670647 SCHEMBL195303 (R)-(-)-2-(3-benzoylphenyl)propionic acid (|AR)-3-Benzoyl-|A-methylbenzeneacetic Acid CAS-22071-15-4 [ Show all ] |
Inchi Key | DKYWVDODHFEZIM-LLVKDONJSA-N |
Inchi ID | InChI=1S/C16H14O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/t11-/m1/s1 |
PubChem CID | 180540 |
ChEMBL | CHEMBL372052 |
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 |
---|---|---|---|---|---|
62730 | C-X-C chemokine receptor type 1 | P25024 | CXCR1 | Homo sapiens (Human) | 350 |
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