General Information of the Compound
| Compound ID |
CP0010938
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| Compound Name |
7-Methoxy-8-(3-methyl-but-2-enyl)-chromen-2-one
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| Structure |
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| Formula |
C15H16O3
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| Molecular Weight |
244.29
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| Canonical SMILES |
COc1ccc2ccc(=O)oc2c1CC=C(C)C
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| InChI |
InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3
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| InChIKey |
MBRLOUHOWLUMFF-UHFFFAOYSA-N
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| CAS |
484-12-8
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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
Protein ID: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT05980, Exportin-1
Protein ID: PT06109, Geminin