General Information of the Compound
| Compound ID |
CP0492106
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| Compound Name |
[4-(oxan-4-yl)piperazin-1-yl]-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
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| Structure |
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| Formula |
C24H26N8O2
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| Molecular Weight |
458.526
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| Canonical SMILES |
O=C(N1CCN(CC1)C1CCOCC1)c1ccc(Nc2nc3ccccc3n3nnnc23)cc1
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| InChI |
InChI=1S/C24H26N8O2/c33-24(31-13-11-30(12-14-31)19-9-15-34-16-10-19)17-5-7-18(8-6-17)25-22-23-27-28-29-32(23)21-4-2-1-3-20(21)26-22/h1-8,19H,9-16H2,(H,25,26)
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| InChIKey |
ZKLIHPOOFUHXRM-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