General Information of the Compound
| Compound ID |
CP0572562
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| Compound Name |
US8772323, 226
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| Structure |
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| Formula |
C29H34N4O5
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| Molecular Weight |
518.614
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| Canonical SMILES |
CCC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccc(OC[C@@H]2CCCN2C(=O)OC(C)(C)C)cc1
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| InChI |
InChI=1S/C29H34N4O5/c1-5-18-16-25(34)31-32-26(18)20-10-13-23-24(15-20)37-27(30-23)19-8-11-22(12-9-19)36-17-21-7-6-14-33(21)28(35)38-29(2,3)4/h8-13,15,18,21H,5-7,14,16-17H2,1-4H3,(H,31,34)/t18?,21-/m0/s1
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| InChIKey |
JCRVHBIVWAYBKY-ZYZRXSCRSA-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