General Information of the Compound
| Compound ID |
CP0424304
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| Compound Name |
1-(cyclohexylmethyl)-5-(7-methoxy-4-methyl-2-oxochromen-6-yl)pyrrole-2-carbonitrile
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| Structure |
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| Formula |
C23H24N2O3
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| Molecular Weight |
376.456
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| Canonical SMILES |
COc1cc2oc(=O)cc(C)c2cc1-c1ccc(C#N)n1CC1CCCCC1
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| InChI |
InChI=1S/C23H24N2O3/c1-15-10-23(26)28-22-12-21(27-2)19(11-18(15)22)20-9-8-17(13-24)25(20)14-16-6-4-3-5-7-16/h8-12,16H,3-7,14H2,1-2H3
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| InChIKey |
LXUAEEIMSVKWHV-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