General Information of the Compound
| Compound ID |
CP0569959
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| Compound Name |
7-[(4-fluoropiperidin-1-yl)methyl]-3,8-dihydroxy-[1]benzofuro[3,2-c]chromen-6-one
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| Structure |
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| Formula |
C21H18FNO5
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| Molecular Weight |
383.375
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| Canonical SMILES |
Oc1ccc2c3oc4ccc(O)c(CN5CCC(F)CC5)c4c3c(=O)oc2c1
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| InChI |
InChI=1S/C21H18FNO5/c22-11-5-7-23(8-6-11)10-14-15(25)3-4-16-18(14)19-20(27-16)13-2-1-12(24)9-17(13)28-21(19)26/h1-4,9,11,24-25H,5-8,10H2
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| InChIKey |
LGQUGSNVIXYSKO-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