General Information of the Compound
| Compound ID |
CP0574495
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| Compound Name |
2-amino-1-(6-chloro-3-hydroxy-2-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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| Structure |
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| Formula |
C18H14ClN5O2
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| Molecular Weight |
367.796
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| Canonical SMILES |
Cc1c(O)ccc(Cl)c1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12
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| InChI |
InChI=1S/C18H14ClN5O2/c1-8-12(25)7-6-9(19)15(8)24-16(20)13(17(21)26)14-18(24)23-11-5-3-2-4-10(11)22-14/h2-7,25H,20H2,1H3,(H2,21,26)
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| InChIKey |
HDTPGKBMQBCWBG-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