General Information of the Compound
Compound ID |
CP0390420
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Compound Name |
N-[2-(dimethylamino)ethyl]-8-[(3-fluoro-2-methylanilino)methyl]-2-morpholin-4-ylquinoxaline-6-carboxamide
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Structure |
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Formula |
C25H31FN6O2
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Molecular Weight |
466.561
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Canonical SMILES |
CN(C)CCNC(=O)c1cc(CNc2cccc(F)c2C)c2nc(cnc2c1)N1CCOCC1
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InChI |
InChI=1S/C25H31FN6O2/c1-17-20(26)5-4-6-21(17)28-15-19-13-18(25(33)27-7-8-31(2)3)14-22-24(19)30-23(16-29-22)32-9-11-34-12-10-32/h4-6,13-14,16,28H,7-12,15H2,1-3H3,(H,27,33)
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InChIKey |
RENMFICGXZWWQK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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