General Information of the Compound
| Compound ID |
CP0175963
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| Compound Name |
(E)-3-[4-oxo-3-(phenylcarbamoyl)chromen-6-yl]prop-2-enoic acid
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| Structure |
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| Formula |
C19H13NO5
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| Molecular Weight |
335.315
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| Canonical SMILES |
OC(=O)\C=C\c1ccc2occ(C(=O)Nc3ccccc3)c(=O)c2c1
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| InChI |
InChI=1S/C19H13NO5/c21-17(22)9-7-12-6-8-16-14(10-12)18(23)15(11-25-16)19(24)20-13-4-2-1-3-5-13/h1-11H,(H,20,24)(H,21,22)/b9-7+
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| InChIKey |
DLWNTPFPPXXHTP-VQHVLOKHSA-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