General Information of the Compound
| Compound ID |
CP0142774
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| Compound Name |
(5S)-10-methoxy-2,2,4-trimethyl-5-[(1R)-3-methylcyclohex-2-en-1-yl]-1,5-dihydrochromeno[3,4-f]quinoline
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| Structure |
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| Formula |
C27H31NO2
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| Molecular Weight |
401.55
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| Canonical SMILES |
COc1cccc2O[C@@H]([C@@H]3CCCC(C)=C3)c3c(ccc4NC(C)(C)C=C(C)c34)-c12
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| InChI |
InChI=1S/C27H31NO2/c1-16-8-6-9-18(14-16)26-25-19(24-21(29-5)10-7-11-22(24)30-26)12-13-20-23(25)17(2)15-27(3,4)28-20/h7,10-15,18,26,28H,6,8-9H2,1-5H3/t18-,26+/m1/s1
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| InChIKey |
ZOUVODOOOFQPOC-DWXRJYCRSA-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