General Information of the Compound
| Compound ID |
CP0881813
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| Compound Name |
N-(3-fluoro-5-methoxyphenyl)-3-(1-methyl-1H-pyrazol-4-yl)-N-(3-(pyrrolidin-1-yl)propyl)quinoxalin-6-amine
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| Structure |
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| Formula |
C26H29FN6O
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| Molecular Weight |
460.557
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| Canonical SMILES |
COc1cc(F)cc(N(CCCN2CCCC2)c2ccc3ncc(-c4cnn(C)c4)nc3c2)c1
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| InChI |
InChI=1S/C26H29FN6O/c1-31-18-19(16-29-31)26-17-28-24-7-6-21(15-25(24)30-26)33(11-5-10-32-8-3-4-9-32)22-12-20(27)13-23(14-22)34-2/h6-7,12-18H,3-5,8-11H2,1-2H3
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| InChIKey |
CZMWGXOYAYNAFA-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