General Information of the Compound
| Compound ID |
CP0546757
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| Compound Name |
CHEMBL4129638
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| Formula |
C26H21NO5
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| Molecular Weight |
427.456
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| Canonical SMILES |
COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccccc1)c1ccc(cc1)C(C)=O
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| InChI |
InChI=1S/C26H21NO5/c1-16(28)17-8-12-20(13-9-17)27-23(18-6-4-3-5-7-18)22(25(30)26(27)31)24(29)19-10-14-21(32-2)15-11-19/h3-15,23,30H,1-2H3
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| InChIKey |
PAXQHRDGSDEBOF-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