General Information of the Compound
| Compound ID |
CP0445541
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| Compound Name |
1-[1-[6-[1-(2-ethoxyethyl)pyrazol-4-yl]pyridazin-3-yl]piperidin-4-yl]-6-fluoro-2,3-dihydroindole
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| Structure |
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| Formula |
C24H29FN6O
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| Molecular Weight |
436.535
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| Canonical SMILES |
CCOCCn1cc(cn1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12
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| InChI |
InChI=1S/C24H29FN6O/c1-2-32-14-13-30-17-19(16-26-30)22-5-6-24(28-27-22)29-10-8-21(9-11-29)31-12-7-18-3-4-20(25)15-23(18)31/h3-6,15-17,21H,2,7-14H2,1H3
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| InChIKey |
GODHGFJPVLWMCD-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