Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1L7UQ
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| Ligand Name |
(2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
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| Synonyms |
CHEMBL4515048; (2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid; JL8; BDBM50519052
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| Structure |
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Download2D MOL |
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| Formula |
C24H21ClN2O4S
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| Canonical SMILES |
CCC1=C(C2=C(N=CN=C2S1)OC(CC3=CC=CC=C3)C(=O)O)C4=C(C(=C(C=C4)O)Cl)C
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| InChI |
1S/C24H21ClN2O4S/c1-3-18-19(15-9-10-16(28)21(25)13(15)2)20-22(26-12-27-23(20)32-18)31-17(24(29)30)11-14-7-5-4-6-8-14/h4-10,12,17,28H,3,11H2,1-2H3,(H,29,30)/t17-/m1/s1
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| InChIKey |
RVYMEZGWKUJBHP-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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