General Information of the Compound
| Compound ID |
CP0185326
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| Compound Name |
5-[1-(3-Methoxy-phenyl)-meth-(Z)-ylidene]-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C27H25NO2
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| Molecular Weight |
395.502
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| Canonical SMILES |
COc1cccc(\C=C2/Oc3ccccc3-c3ccc4NC(C)(C)C=C(C)c4c23)c1
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| InChI |
InChI=1S/C27H25NO2/c1-17-16-27(2,3)28-22-13-12-21-20-10-5-6-11-23(20)30-24(26(21)25(17)22)15-18-8-7-9-19(14-18)29-4/h5-16,28H,1-4H3/b24-15-
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| InChIKey |
GWLDFNWDVYCDFE-IWIPYMOSSA-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