General Information of the Compound
Compound ID |
CP0432919
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Compound Name |
5-[6-[4-(6-fluoro-2,3-dihydroindol-1-yl)piperidin-1-yl]pyridazin-3-yl]-N-methylpyridine-2-carboxamide
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Structure |
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Formula |
C24H25FN6O
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Molecular Weight |
432.503
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Canonical SMILES |
CNC(=O)c1ccc(cn1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12
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InChI |
InChI=1S/C24H25FN6O/c1-26-24(32)21-5-3-17(15-27-21)20-6-7-23(29-28-20)30-11-9-19(10-12-30)31-13-8-16-2-4-18(25)14-22(16)31/h2-7,14-15,19H,8-13H2,1H3,(H,26,32)
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InChIKey |
MEXVTOYJNHFFDY-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound