General Information of the Compound
| Compound ID |
CP0041864
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| Compound Name |
5-(methylamino)-2-(1-naphthalenyl)-4-oxazolecarbonitrile
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| Structure |
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| Formula |
C15H11N3O
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| Molecular Weight |
249.273
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| Canonical SMILES |
CNc1oc(nc1C#N)-c1cccc2ccccc12
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| InChI |
InChI=1S/C15H11N3O/c1-17-15-13(9-16)18-14(19-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,17H,1H3
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| InChIKey |
DYXYXTDIFMDJIR-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