General Information of the Compound
| Compound ID |
CP0858031
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| Compound Name |
7-chloro-N-cyclopropyl-3-(4-(2,4-difluorobenzyl)piperidin-1-yl)pyrido[3,4-b]pyrazin-2-amine
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| Structure |
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| Formula |
C22H22ClF2N5
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| Molecular Weight |
429.902
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| Canonical SMILES |
Fc1ccc(CC2CCN(c3nc4cnc(Cl)cc4nc3NC3CC3)CC2)c(F)c1
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| InChI |
InChI=1S/C22H22ClF2N5/c23-20-11-18-19(12-26-20)29-22(21(28-18)27-16-3-4-16)30-7-5-13(6-8-30)9-14-1-2-15(24)10-17(14)25/h1-2,10-13,16H,3-9H2,(H,27,28)
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| InChIKey |
ZSMHCVLQLCALPJ-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