General Information of the Compound
| Compound ID |
CP0133162
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| Compound Name |
4-amino-8-(1H-indol-6-yl)cinnoline-3-carboxamide
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| Structure |
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| Formula |
C17H13N5O
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| Molecular Weight |
303.325
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| Canonical SMILES |
NC(=O)c1nnc2c(cccc2c1N)-c1ccc2cc[nH]c2c1
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| InChI |
InChI=1S/C17H13N5O/c18-14-12-3-1-2-11(15(12)21-22-16(14)17(19)23)10-5-4-9-6-7-20-13(9)8-10/h1-8,20H,(H2,18,21)(H2,19,23)
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| InChIKey |
ZMBVWACXERYUKY-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