General Information of the Compound
| Compound ID |
CP0469765
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| Compound Name |
US9000183, 3
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| Formula |
C26H27ClN4O
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| Molecular Weight |
446.982
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| Canonical SMILES |
CO[C@H]1CC[C@@]2(Cc3cc(C)c(cc3C22N=C(C)C(N)=N2)-c2cc(Cl)cc(c2)[N+]#[C-])CC1
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| InChI |
InChI=1S/C26H27ClN4O/c1-15-9-18-14-25(7-5-21(32-4)6-8-25)26(30-16(2)24(28)31-26)23(18)13-22(15)17-10-19(27)12-20(11-17)29-3/h9-13,21H,5-8,14H2,1-2,4H3,(H2,28,31)/t21-,25-,26?
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| InChIKey |
USRBCCHTSUIKOF-AHQGXOPPSA-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