General Information of the Compound
| Compound ID |
CP0462671
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| Compound Name |
N-(5-cyano-3-phenylimidazol-4-yl)-2-imino-8-methoxychromene-3-carboxamide
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| Structure |
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| Formula |
C21H15N5O3
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| Molecular Weight |
385.383
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| Canonical SMILES |
COc1cccc2cc(C(=O)Nc3c(ncn3-c3ccccc3)C#N)c(=N)oc12
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| InChI |
InChI=1S/C21H15N5O3/c1-28-17-9-5-6-13-10-15(19(23)29-18(13)17)21(27)25-20-16(11-22)24-12-26(20)14-7-3-2-4-8-14/h2-10,12,23H,1H3,(H,25,27)
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| InChIKey |
MWZSRENIWOXJIM-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