General Information of the Compound
| Compound ID |
CP0432542
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| Compound Name |
piperidin-1-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
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| Structure |
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| Formula |
C20H19N7O
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| Molecular Weight |
373.42
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| Canonical SMILES |
O=C(N1CCCCC1)c1ccc(Nc2nc3ccccc3n3nnnc23)cc1
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| InChI |
InChI=1S/C20H19N7O/c28-20(26-12-4-1-5-13-26)14-8-10-15(11-9-14)21-18-19-23-24-25-27(19)17-7-3-2-6-16(17)22-18/h2-3,6-11H,1,4-5,12-13H2,(H,21,22)
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| InChIKey |
VAPHZNNLLMUXPK-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