General Information of the Compound
| Compound ID |
CP0479459
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| Compound Name |
CHEMBL4865983
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| Formula |
C27H27N5O3
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| Molecular Weight |
469.545
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| Canonical SMILES |
CC(=C)C(=O)N1CCC(CC1)c1cnn2c(C(N)=O)c([nH]c12)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C27H27N5O3/c1-17(2)27(34)31-14-12-18(13-15-31)22-16-29-32-24(25(28)33)23(30-26(22)32)19-8-10-21(11-9-19)35-20-6-4-3-5-7-20/h3-11,16,18,30H,1,12-15H2,2H3,(H2,28,33)
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| InChIKey |
PLSBBJMRFXYBRG-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