General Information of the Compound
| Compound ID |
CP0874155
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| Compound Name |
N-isopropyl-3-(4-(3-methoxyphenoxy)piperidin-1-yl)pyrazino[2,3-d]pyridazin-2-amine 2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C23H27F3N6O4
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| Molecular Weight |
508.501
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| Canonical SMILES |
COc1cccc(OC2CCN(c3nc4cnncc4nc3NC(C)C)CC2)c1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C21H26N6O2.C2HF3O2/c1-14(2)24-20-21(26-19-13-23-22-12-18(19)25-20)27-9-7-15(8-10-27)29-17-6-4-5-16(11-17)28-3;3-2(4,5)1(6)7/h4-6,11-15H,7-10H2,1-3H3,(H,24,25);(H,6,7)
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| InChIKey |
DEGNSJOMTRODCA-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