General Information of the Compound
| Compound ID |
CP0941617
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| Compound Name |
SID144190635
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| Formula |
C27H26N2O2
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| Molecular Weight |
410.517
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| Canonical SMILES |
C(=C/c1ccc([C@H]2[C@@H]3CN(Cc4ccc5c(c4)OCO5)C[C@H]2N3)cc1)\c1ccccc1
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| InChI |
InChI=1S/C27H26N2O2/c1-2-4-19(5-3-1)6-7-20-8-11-22(12-9-20)27-23-16-29(17-24(27)28-23)15-21-10-13-25-26(14-21)31-18-30-25/h1-14,23-24,27-28H,15-18H2/b7-6+/t23-,24+,27-
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| InChIKey |
TZCNQHQFHJRCDL-LEOXMXONSA-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