General Information of the Compound
| Compound ID |
CP0444005
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| Compound Name |
CHEMBL2414685
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| Formula |
C23H28N4O4
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| Molecular Weight |
424.501
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| Canonical SMILES |
CC1(C)CN(c2ccc(cc2)[C@H]2CC[C@H](CC(O)=O)CC2)C(=O)c2c(N)ncnc2O1
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| InChI |
InChI=1S/C23H28N4O4/c1-23(2)12-27(22(30)19-20(24)25-13-26-21(19)31-23)17-9-7-16(8-10-17)15-5-3-14(4-6-15)11-18(28)29/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,28,29)(H2,24,25,26)/t14-,15-
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| InChIKey |
BBTARKXAWLHLPD-SHTZXODSSA-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