General Information of the Compound
| Compound ID |
CP0006583
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| Compound Name |
US9777008, Compound 191
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| Structure |
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| Formula |
C24H25N5O2
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| Molecular Weight |
415.497
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| Canonical SMILES |
Cn1cnc2cnc(nc12)-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1
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| InChI |
InChI=1S/C24H25N5O2/c1-28-16-26-22-12-25-23(27-24(22)28)18-7-4-8-21(11-18)31-15-20(30)14-29-10-9-17-5-2-3-6-19(17)13-29/h2-8,11-12,16,20,30H,9-10,13-15H2,1H3
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| InChIKey |
GGYYYQSZDMZZHY-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