Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2M7SE
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| Ligand Name |
4-chloranyl-2-methyl-5-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-5-yl)amino]pyridazin-3-one
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| Synonyms |
CHEMBL4101945; 4-chloranyl-2-methyl-5-[(2-methyl-3,4-dihydro-1~{H}-isoquinolin-5-yl)amino]pyridazin-3-one; SCHEMBL23682629; BDBM50234926; I0D
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| Structure |
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Download2D MOL |
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| Formula |
C15H17ClN4O
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| Canonical SMILES |
CN1CCC2=C(C1)C=CC=C2NC3=C(C(=O)N(N=C3)C)Cl
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| InChI |
1S/C15H17ClN4O/c1-19-7-6-11-10(9-19)4-3-5-12(11)18-13-8-17-20(2)15(21)14(13)16/h3-5,8,18H,6-7,9H2,1-2H3
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| InChIKey |
YJJYUKCKKSVTAG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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