Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L57ZDC
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| Ligand Name |
(4-{[2-(5-Chlorothiophen-2-Yl)-5-Ethyl-6-Methylpyrimidin-4-Yl]amino}phenyl)acetic Acid
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| Synonyms |
A 33; 915082-52-9; PDE4B-IN-2; CHEMBL1782306; (4-{[2-(5-Chlorothiophen-2-Yl)-5-Ethyl-6-Methylpyrimidin-4-Yl]amino}phenyl)acetic Acid; 2-[4-[[2-(5-chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid; 4myq; SCHEMBL15659105; EX-A7253; BDBM50346121; AKOS040697545; A-33, >=98% (HPLC); HY-115687; CS-0120739; Q27451824; 2-(4-(2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-ylamino)phenyl)acetic acid; 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid; 4-[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-4-pyrimidinylamino]phenylacetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C19H18ClN3O2S
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| Canonical SMILES |
CCC1=C(N=C(N=C1NC2=CC=C(C=C2)CC(=O)O)C3=CC=C(S3)Cl)C
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| InChI |
1S/C19H18ClN3O2S/c1-3-14-11(2)21-19(15-8-9-16(20)26-15)23-18(14)22-13-6-4-12(5-7-13)10-17(24)25/h4-9H,3,10H2,1-2H3,(H,24,25)(H,21,22,23)
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| InChIKey |
FDVSPBLZPJMXFV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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