General Information of the Compound
| Compound ID |
CP0502649
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| Compound Name |
2-Piperazin-1-yl-benzo[h]chromen-4-one
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| Structure |
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| Formula |
C17H16N2O2
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| Molecular Weight |
280.327
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| Canonical SMILES |
O=c1cc(oc2c3ccccc3ccc12)N1CCNCC1
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| InChI |
InChI=1S/C17H16N2O2/c20-15-11-16(19-9-7-18-8-10-19)21-17-13-4-2-1-3-12(13)5-6-14(15)17/h1-6,11,18H,7-10H2
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| InChIKey |
ZBJJSCJCZXIFEL-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