Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
L8TLY6
|
|||
Ligand Name |
Dexketoprofen
|
|||
Synonyms |
DEXKETOPROFEN; 22161-81-5; (S)-(+)-Ketoprofen; (S)-Ketoprofen; (+)-Ketoprofen; (S)-2-(3-benzoylphenyl)propanoic acid; (2S)-2-(3-benzoylphenyl)propanoic acid; S-(+)-Ketoprofen; Dexketoprofen [INN]; Arveles; (+)-3-Benzoylhydratropic acid; (+)-(S)-m-Benzoylhydratropic acid; Hydratropic acid, m-benzoyl-, (+)-; Ketoprofen, (s)-; (S)-3-Benzoyl-alpha-methylbenzeneacetic acid; CHEMBL75435; (S)-(+)-2-(3-Benzoylphenyl)propionic acid; CHEBI:76128; 6KD9E78X68; Dexketoprofen (INN); (2S)-2-[3-(benzenecarbonyl)phenyl]propanoic acid; SMR000857177; (S)-Ketoprofen;Dexketoprofen; Dexketoprofen [INN:BAN]; UNII-6KD9E78X68; 9KL; MFCD00673316; BiomolKI_000007; BiomolKI2_000017; SCHEMBL66987; BMK1-B7; MLS001333189; MLS001333190; Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (S)-; DEXKETOPROFEN [WHO-DD]; ZINC5560; (S)-(+)-Ketoprofen, 99%; DTXSID40905141; HMS2090M22; HMS2234M14; BCP13810; HY-B2137; BDBM50088570; s5192; 2-(3-Benzoyl-phenyl)-propionic acid; AKOS015913672; AC-8103; CCG-100611; CS-8173; DB09214; NCGC00142585-01; NCGC00142585-02; AS-17683; BK166230; (S)-2-(3-Benzoyl-phenyl)-propionic acid; (+)-2-(3-BENZOYLPHENYL)PROPIONIC ACID; (S)-(+)-2-(3-benzoylphenyl) propionic acid; (S)-(+)-3-Benzoyl-?-methylbenzeneacetic Acid; D07269; D94685; (2S)-2-(3-BENZOYLPHENYL)PROPIONIC ACID; AB00918363-05; EN300-7359590; (S)-(+)-3-Benzoyl-alpha-methylbenzeneacetic acid; A878675; Q425440; S-(+)-Ketoprofen; (S)-ketoprofen; Dexketoprofen; W-201922; (.ALPHA.S)-3-BENZOYL-.ALPHA.-METHYLBENZENEACETIC ACID; Benzeneacetic acid, 3-benzoyl-.alpha.-methyl-, (.alpha.S)-; BENZENEACETIC ACID, 3-BENZOYL-.ALPHA.-METHYL-, (S)-; Benzeneacetic acid, 3-benzoyl-?-methyl-, (S)-Hydratropic acid, m-benzoyl-, (+)-
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C16H14O3
|
|||
Canonical SMILES |
CC(C1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C(=O)O
|
|||
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-/m0/s1
|
|||
InChIKey |
DKYWVDODHFEZIM-NSHDSACASA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.