General Information of the Compound
| Compound ID |
CP0443074
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| Compound Name |
2-(2-(3-(2-cyclohexylethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C22H30N4O
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| Molecular Weight |
366.509
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCC2CCCCC2)no1
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| InChI |
InChI=1S/C22H30N4O/c1-26(2)14-13-17-9-6-10-19-18(17)15-20(23-19)22-24-21(25-27-22)12-11-16-7-4-3-5-8-16/h6,9-10,15-16,23H,3-5,7-8,11-14H2,1-2H3
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| InChIKey |
GQUAQFCXXCXPMV-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