General Information of the Compound
| Compound ID |
CP0272403
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| Compound Name |
CH-223191
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| Formula |
C19H19N5O
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| Molecular Weight |
333.395
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| Canonical SMILES |
Cc1ccccc1\N=N\c1ccc(NC(=O)c2ccnn2C)c(C)c1
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| InChI |
InChI=1S/C19H19N5O/c1-13-6-4-5-7-17(13)23-22-15-8-9-16(14(2)12-15)21-19(25)18-10-11-20-24(18)3/h4-12H,1-3H3,(H,21,25)/b23-22+
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| InChIKey |
LKTNEXPODAWWFM-GHVJWSGMSA-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
Protein ID: PT00691, Aryl hydrocarbon receptor
Protein ID: PT02265, Aryl hydrocarbon receptor