General Information of the Compound
| Compound ID |
CP0485259
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| Compound Name |
(7,8-dimethoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-yl)-naphthalen-2-yl-amine
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| Structure |
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| Formula |
C23H20N4O3
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| Molecular Weight |
400.438
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| Canonical SMILES |
COc1cc2CNc3c(Nc4ccc5ccccc5c4)ncnc3Oc2cc1OC
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| InChI |
InChI=1S/C23H20N4O3/c1-28-19-10-16-12-24-21-22(25-13-26-23(21)30-18(16)11-20(19)29-2)27-17-8-7-14-5-3-4-6-15(14)9-17/h3-11,13,24H,12H2,1-2H3,(H,25,26,27)
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| InChIKey |
LFTOKNMMPDLTKB-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