General Information of the Compound
| Compound ID |
CP0454457
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| Compound Name |
piperazin-1-yl-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
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| Structure |
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| Formula |
C19H18N8O
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| Molecular Weight |
374.408
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| Canonical SMILES |
O=C(N1CCNCC1)c1ccc(Nc2nc3ccccc3n3nnnc23)cc1
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| InChI |
InChI=1S/C19H18N8O/c28-19(26-11-9-20-10-12-26)13-5-7-14(8-6-13)21-17-18-23-24-25-27(18)16-4-2-1-3-15(16)22-17/h1-8,20H,9-12H2,(H,21,22)
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| InChIKey |
SZFRSFXIUBUESD-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