General Information of the Compound
| Compound ID |
CP0918250
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| Compound Name |
N-cyclopropyl-3-(4-((2,5-difluorophenyl)fluoromethyl)piperidin-1-yl)pyrido[3,4-b]pyrazin-2-amine
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| Structure |
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| Formula |
C22H22F3N5
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| Molecular Weight |
413.447
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| Canonical SMILES |
Fc1ccc(F)c(C(F)C2CCN(c3nc4cnccc4nc3NC3CC3)CC2)c1
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| InChI |
InChI=1S/C22H22F3N5/c23-14-1-4-17(24)16(11-14)20(25)13-6-9-30(10-7-13)22-21(27-15-2-3-15)28-18-5-8-26-12-19(18)29-22/h1,4-5,8,11-13,15,20H,2-3,6-7,9-10H2,(H,27,28)
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| InChIKey |
JIRAWGOWJRZGJS-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