Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1C7MU
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Ligand Name |
(3-Fluoroazetidin-1-yl){1-[4-(4-fluorophenyl)pyrimidin-5-yl]piperidin-4-yl}methanone
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Synonyms |
(3-fluoroazetidin-1-yl){1-[4-(4-fluorophenyl)pyrimidin-5-yl]piperidin-4-yl}methanone; (3-fluoroazetidin-1-yl)(1-(4-(4-fluorophenyl)pyrimidin-5-yl)piperidin-4-yl)methanone; CHEMBL4558147; SCHEMBL17180324; BDBM393279; US9963443, Reference Example 2; 0I1
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Structure |
Download2D MOL |
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Formula |
C19H20F2N4O
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Canonical SMILES |
C1CN(CCC1C(=O)N2CC(C2)F)C3=CN=CN=C3C4=CC=C(C=C4)F
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InChI |
1S/C19H20F2N4O/c20-15-3-1-13(2-4-15)18-17(9-22-12-23-18)24-7-5-14(6-8-24)19(26)25-10-16(21)11-25/h1-4,9,12,14,16H,5-8,10-11H2
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InChIKey |
UTHXOPCOQREWLE-UHFFFAOYSA-N
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PubChem Compound ID |
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