Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6N9EU
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Ligand Name |
4-Chloro-2-methyl-5-{[(3-methylthiophen-2-yl)methyl]amino}-2,3-dihydropyridazin-3-one
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Synonyms |
CHEMBL4074202; 4-chloranyl-2-methyl-5-[(3-methylthiophen-2-yl)methylamino]pyridazin-3-one; BDBM50234936; ZINC40087342; AKOS034255306; AB01006705-01; EN300-26399003; Z373325802; 4-chloro-2-methyl-5-{[(3-methylthiophen-2-yl)methyl]amino}-2,3-dihydropyridazin-3-one; 1181875-30-8
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Structure |
Download2D MOL |
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Formula |
C11H12ClN3OS
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Canonical SMILES |
CC1=C(SC=C1)CNC2=C(C(=O)N(N=C2)C)Cl
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InChI |
1S/C11H12ClN3OS/c1-7-3-4-17-9(7)6-13-8-5-14-15(2)11(16)10(8)12/h3-5,13H,6H2,1-2H3
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InChIKey |
UTXFLBKLCRBXBW-UHFFFAOYSA-N
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PubChem Compound ID |
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