General Information of the Compound
| Compound ID |
CP0433521
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| Compound Name |
2-(2-(3-(3,3-dimethylbutyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C20H28N4O
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| Molecular Weight |
340.471
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCC(C)(C)C)no1
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| InChI |
InChI=1S/C20H28N4O/c1-20(2,3)11-9-18-22-19(25-23-18)17-13-15-14(10-12-24(4)5)7-6-8-16(15)21-17/h6-8,13,21H,9-12H2,1-5H3
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| InChIKey |
FNXCZZBSKCIOJR-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