Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6L8UR
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Ligand Name |
6-[[ethyl-(4-Fluorophenyl)amino]methyl]-2,3-Dihydro-1~{h}-Cyclopenta[3,4][1,3]thiazolo[1,4-~{a}]pyrimidin-8-One
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Synonyms |
GNE-8324; 1698901-76-6; 6-[[ethyl-(4-Fluorophenyl)amino]methyl]-2,3-Dihydro-1~{h}-Cyclopenta[3,4][1,3]thiazolo[1,4-~{a}]pyrimidin-8-One; CHEMBL4583809; 10-[(N-ethyl-4-fluoroanilino)methyl]-7-thia-1,9-diazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-trien-12-one; SCHEMBL16645583; BCP33139; EX-A4090; BDBM50503148; GNE 8324; GNE8324; AC-36525; HY-107498; CS-0028635; Q27456127; 2-((ethyl(4-fluorophenyl)amino)methyl)-7,8-dihydro-4H,6H-cyclopenta[4,5]thiazolo[3,2-a]pyrimidin-4-one; 5YE
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Structure |
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Download2D MOL |
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Formula |
C18H18FN3OS
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Canonical SMILES |
CCN(CC1=CC(=O)N2C3=C(CCC3)SC2=N1)C4=CC=C(C=C4)F
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InChI |
1S/C18H18FN3OS/c1-2-21(14-8-6-12(19)7-9-14)11-13-10-17(23)22-15-4-3-5-16(15)24-18(22)20-13/h6-10H,2-5,11H2,1H3
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InChIKey |
MKBFOAQLSFHEGN-UHFFFAOYSA-N
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PubChem Compound ID |
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