General Information of the Compound
| Compound ID |
CP0493903
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| Compound Name |
6-chloro-2-(4-methylpiperazin-1-yl)-3-phenylmethoxyquinoxaline
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| Structure |
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| Formula |
C20H21ClN4O
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| Molecular Weight |
368.868
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| Canonical SMILES |
CN1CCN(CC1)c1nc2ccc(Cl)cc2nc1OCc1ccccc1
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| InChI |
InChI=1S/C20H21ClN4O/c1-24-9-11-25(12-10-24)19-20(26-14-15-5-3-2-4-6-15)23-18-13-16(21)7-8-17(18)22-19/h2-8,13H,9-12,14H2,1H3
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| InChIKey |
CNRAIALELQBKRS-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