General Information of the Compound
| Compound ID |
CP0495716
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| Compound Name |
1-[4-chloro-5-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyridazin-3-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
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| Formula |
C23H19ClF4N4O2
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| Molecular Weight |
494.876
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| Canonical SMILES |
OCCNC(=O)c1cccc2N(CCc12)c1nncc(Cc2cc(F)cc(c2)C(F)(F)F)c1Cl
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| InChI |
InChI=1S/C23H19ClF4N4O2/c24-20-14(8-13-9-15(23(26,27)28)11-16(25)10-13)12-30-31-21(20)32-6-4-17-18(2-1-3-19(17)32)22(34)29-5-7-33/h1-3,9-12,33H,4-8H2,(H,29,34)
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| InChIKey |
WSGUFHCPRQRZEA-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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Map of Molecular Bioactivity Related to the Compound
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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