General Information of the Compound
| Compound ID |
CP0540984
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| Compound Name |
US9266877, 13
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| Structure |
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| Formula |
C34H28N6O3S
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| Molecular Weight |
600.704
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| Canonical SMILES |
Cc1cccc(Cn2cc(cn2)-c2ccc(nc2C(O)=O)N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)c1
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| InChI |
InChI=1S/C34H28N6O3S/c1-21-6-4-7-22(16-21)18-40-19-24(17-35-40)25-12-13-30(37-31(25)33(42)43)39-15-14-23-8-5-9-26(27(23)20-39)32(41)38-34-36-28-10-2-3-11-29(28)44-34/h2-13,16-17,19H,14-15,18,20H2,1H3,(H,42,43)(H,36,38,41)
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| InChIKey |
WIPYJTKJNLKGHM-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