General Information of the Compound
Compound ID |
CP0955082
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Compound Name |
2-(6,7-Dichloro-9b-(1H-indol-3-yl)-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl Acetate
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Structure |
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Formula |
C23H21Cl2N3O3
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Molecular Weight |
458.345
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Canonical SMILES |
CC(=O)OCC(=O)N1CCC2Nc3c(ccc(Cl)c3Cl)C2(c2c[nH]c3ccccc23)C1
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InChI |
InChI=1S/C23H21Cl2N3O3/c1-13(29)31-11-20(30)28-9-8-19-23(12-28,15-6-7-17(24)21(25)22(15)27-19)16-10-26-18-5-3-2-4-14(16)18/h2-7,10,19,26-27H,8-9,11-12H2,1H3
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InChIKey |
TYMKZJNWJJHJNC-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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PubChem 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: PT05581, Cyclic GMP-AMP synthase
Protein ID: PT04739, Cyclic GMP-AMP synthase