General Information of the Compound
| Compound ID |
CP0397064
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| Compound Name |
CHEMBL3360957
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| Formula |
C19H17N3O
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| Molecular Weight |
303.365
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| Canonical SMILES |
Cc1ccc(C)c(Cn2nc3c(c[nH]c4ccccc34)c2=O)c1
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| InChI |
InChI=1S/C19H17N3O/c1-12-7-8-13(2)14(9-12)11-22-19(23)16-10-20-17-6-4-3-5-15(17)18(16)21-22/h3-10,20H,11H2,1-2H3
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| InChIKey |
DWVVXZZKGYZFIS-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