General Information of the Compound
Compound ID |
CP0656009
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Compound Name |
ethyl 2-amino-6-ethyl-4-(1-cyano-2-ethoxy-2-oxoethyl)-4Hchromene-3-carboxylate
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Structure |
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Formula |
C19H22N2O5
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Molecular Weight |
358.394
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Canonical SMILES |
CCOC(=O)C1=C(N)Oc2ccc(CC)cc2C1C(C#N)C(=O)OCC
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InChI |
InChI=1S/C19H22N2O5/c1-4-11-7-8-14-12(9-11)15(13(10-20)18(22)24-5-2)16(17(21)26-14)19(23)25-6-3/h7-9,13,15H,4-6,21H2,1-3H3
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InChIKey |
NJPLTYJHRHWLJC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT01216, Apoptosis regulator Bcl-2
Protein ID: PT01217, Bcl-2-like protein 1