Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7G2ST
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Ligand Name |
{2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone
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Synonyms |
1146188-19-3; {2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone; MIPS-521; (2-amino-4-(3,5-bis(trifluoromethyl)phenyl)thiophen-3-yl)(4-chlorophenyl)methanone; MIPS521; CHEMBL564720; SCHEMBL3975701; EX-A5426; CS-0226598; XTD
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Structure |
Download2D MOL |
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Formula |
C19H10ClF6NOS
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Canonical SMILES |
C1=CC(=CC=C1C(=O)C2=C(SC=C2C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N)Cl
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InChI |
1S/C19H10ClF6NOS/c20-13-3-1-9(2-4-13)16(28)15-14(8-29-17(15)27)10-5-11(18(21,22)23)7-12(6-10)19(24,25)26/h1-8H,27H2
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InChIKey |
IVHJBJJHYFIUOA-UHFFFAOYSA-N
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PubChem Compound ID |
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