General Information of the Compound
| Compound ID |
CP0561323
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| Compound Name |
US9200001, 14
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| Structure |
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| Formula |
C27H23N7O2
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| Molecular Weight |
477.528
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| Canonical SMILES |
COc1ccc(Cc2nc(C)nn2-c2cc(nc(C)n2)C#Cc2ccc3ncccc3n2)cc1OC
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| InChI |
InChI=1S/C27H23N7O2/c1-17-29-21(9-8-20-10-11-22-23(32-20)6-5-13-28-22)16-27(30-17)34-26(31-18(2)33-34)15-19-7-12-24(35-3)25(14-19)36-4/h5-7,10-14,16H,15H2,1-4H3
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| InChIKey |
DXXDDJJUYHABTH-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