General Information of the Compound
| Compound ID |
CP0446333
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| Compound Name |
3-cyclopentyloxy-6-(imidazol-1-ylmethyl)xanthen-9-one
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| Structure |
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| Formula |
C22H20N2O3
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| Molecular Weight |
360.413
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| Canonical SMILES |
O=c1c2ccc(Cn3ccnc3)cc2oc2cc(OC3CCCC3)ccc12
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| InChI |
InChI=1S/C22H20N2O3/c25-22-18-7-5-15(13-24-10-9-23-14-24)11-20(18)27-21-12-17(6-8-19(21)22)26-16-3-1-2-4-16/h5-12,14,16H,1-4,13H2
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| InChIKey |
IPYOGQIIHKCBIM-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
Protein ID: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial