General Information of the Compound
Compound ID |
CP0520002
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Compound Name |
8-[1-(3-fluoroanilino)ethyl]-N-[2-(methylamino)ethyl]-2-morpholin-4-ylquinoxaline-6-carboxamide
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Structure |
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Formula |
C24H29FN6O2
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Molecular Weight |
452.534
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Canonical SMILES |
CNCCNC(=O)c1cc(C(C)Nc2cccc(F)c2)c2nc(cnc2c1)N1CCOCC1
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InChI |
InChI=1S/C24H29FN6O2/c1-16(29-19-5-3-4-18(25)14-19)20-12-17(24(32)27-7-6-26-2)13-21-23(20)30-22(15-28-21)31-8-10-33-11-9-31/h3-5,12-16,26,29H,6-11H2,1-2H3,(H,27,32)
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InChIKey |
MUSGURQXGKSPBK-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