General Information of the Compound
| Compound ID |
CP0440006
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| Compound Name |
6-fluoro-1-[1-[6-(1-propylpyrazol-4-yl)pyridazin-3-yl]piperidin-4-yl]-2,3-dihydroindole
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| Structure |
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| Formula |
C23H27FN6
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| Molecular Weight |
406.509
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| Canonical SMILES |
CCCn1cc(cn1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12
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| InChI |
InChI=1S/C23H27FN6/c1-2-10-29-16-18(15-25-29)21-5-6-23(27-26-21)28-11-8-20(9-12-28)30-13-7-17-3-4-19(24)14-22(17)30/h3-6,14-16,20H,2,7-13H2,1H3
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| InChIKey |
YTLFZEMWXNXCHP-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