General Information of the Compound
| Compound ID |
CP0492840
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| Compound Name |
5-(3-Bromo-5-methyl-phenyl)-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C27H26BrNO2
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| Molecular Weight |
476.414
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| Canonical SMILES |
COc1cccc2OC(c3cc(C)cc(Br)c3)c3c(ccc4NC(C)(C)C=C(C)c34)-c12
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| InChI |
InChI=1S/C27H26BrNO2/c1-15-11-17(13-18(28)12-15)26-25-19(24-21(30-5)7-6-8-22(24)31-26)9-10-20-23(25)16(2)14-27(3,4)29-20/h6-14,26,29H,1-5H3
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| InChIKey |
JLRMPPDXUOKHKL-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