General Information of the Compound
| Compound ID |
CP0291529
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| Compound Name |
AZD0530 analogue 11
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| Structure |
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| Formula |
C27H32N4O5
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| Molecular Weight |
492.576
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| Canonical SMILES |
C(COc1cc(OC2CCOCC2)c2c(Nc3cccc4OCOc34)ncnc2c1)CN1CCCC1
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| InChI |
InChI=1S/C27H32N4O5/c1-2-10-31(9-1)11-4-12-33-20-15-22-25(24(16-20)36-19-7-13-32-14-8-19)27(29-17-28-22)30-21-5-3-6-23-26(21)35-18-34-23/h3,5-6,15-17,19H,1-2,4,7-14,18H2,(H,28,29,30)
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| InChIKey |
IWGJMDXPSOGADO-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