General Information of the Compound
| Compound ID |
CP0497183
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| Compound Name |
2-(2-(3-(4-methoxyphenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
COc1ccc(CCc2noc(n2)-c2cc3c(CCN(C)C)cccc3[nH]2)cc1
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| InChI |
InChI=1S/C23H26N4O2/c1-27(2)14-13-17-5-4-6-20-19(17)15-21(24-20)23-25-22(26-29-23)12-9-16-7-10-18(28-3)11-8-16/h4-8,10-11,15,24H,9,12-14H2,1-3H3
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| InChIKey |
UGVAJBNGOIFWCE-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