General Information of the Compound
| Compound ID |
CP0305109
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| Compound Name |
5-[(2-hydroxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
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| Formula |
C14H11N3O2
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| Molecular Weight |
253.261
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| Canonical SMILES |
Oc1ccccc1\C=N\c1ccc2[nH]c(=O)[nH]c2c1
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| InChI |
InChI=1S/C14H11N3O2/c18-13-4-2-1-3-9(13)8-15-10-5-6-11-12(7-10)17-14(19)16-11/h1-8,18H,(H2,16,17,19)/b15-8+
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| InChIKey |
JIMGYIJFTOUQFO-OVCLIPMQSA-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