General Information of the Compound
| Compound ID |
CP0730773
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| Compound Name |
SID26732040
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| Structure |
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| Formula |
C30H28N4O4
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| Molecular Weight |
508.578
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| Canonical SMILES |
NC(=O)CC(NC(=O)Cc1cccc2ccccc12)c1ccc(N2CCc3ccccc3C2)c([N+](=O)[O-])c1
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| InChI |
InChI=1S/C30H28N4O4/c31-29(35)18-26(32-30(36)17-22-10-5-9-21-7-3-4-11-25(21)22)23-12-13-27(28(16-23)34(37)38)33-15-14-20-6-1-2-8-24(20)19-33/h1-13,16,26H,14-15,17-19H2,(H2,31,35)(H,32,36)
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| InChIKey |
OGRMCXPIMJWVHJ-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