General Information of the Compound
| Compound ID |
CP0521289
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| Compound Name |
US8637501, 33
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| Structure |
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| Formula |
C24H24N4O
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| Molecular Weight |
384.483
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| Canonical SMILES |
Cc1ccc(cn1)-c1ccn(-c2ccc3c4CNCCCc4n(C)c3c2)c(=O)c1
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| InChI |
InChI=1S/C24H24N4O/c1-16-5-6-18(14-26-16)17-9-11-28(24(29)12-17)19-7-8-20-21-15-25-10-3-4-22(21)27(2)23(20)13-19/h5-9,11-14,25H,3-4,10,15H2,1-2H3
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| InChIKey |
HVUOSZANYULBJR-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