General Information of the Compound
| Compound ID |
CP0432543
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| Compound Name |
cyclopropyl-[4-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzoyl]piperazin-1-yl]methanone
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| Structure |
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| Formula |
C23H22N8O2
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| Molecular Weight |
442.483
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| Canonical SMILES |
O=C(C1CC1)N1CCN(CC1)C(=O)c1ccc(Nc2nc3ccccc3n3nnnc23)cc1
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| InChI |
InChI=1S/C23H22N8O2/c32-22(15-5-6-15)29-11-13-30(14-12-29)23(33)16-7-9-17(10-8-16)24-20-21-26-27-28-31(21)19-4-2-1-3-18(19)25-20/h1-4,7-10,15H,5-6,11-14H2,(H,24,25)
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| InChIKey |
VBHUQOMQBRRXMT-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