General Information of the Compound
Compound ID |
CP0368697
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Compound Name |
2'-amino-6-(3-chlorophenyl)-3'-ethyl-2,2-dimethylspiro[3H-chromene-4,5'-imidazole]-4'-one
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Structure |
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Formula |
C21H22ClN3O2
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Molecular Weight |
383.879
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Canonical SMILES |
CCN1C(N)=NC2(CC(C)(C)Oc3ccc(cc23)-c2cccc(Cl)c2)C1=O
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InChI |
InChI=1S/C21H22ClN3O2/c1-4-25-18(26)21(24-19(25)23)12-20(2,3)27-17-9-8-14(11-16(17)21)13-6-5-7-15(22)10-13/h5-11H,4,12H2,1-3H3,(H2,23,24)
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InChIKey |
LVSDEOGFBMASFA-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