General Information of the Compound
| Compound ID |
CP0443080
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| Compound Name |
2-(2-(3-isopentyl-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C19H26N4O
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| Molecular Weight |
326.444
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| Canonical SMILES |
CC(C)CCc1noc(n1)-c1cc2c(CCN(C)C)cccc2[nH]1
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| InChI |
InChI=1S/C19H26N4O/c1-13(2)8-9-18-21-19(24-22-18)17-12-15-14(10-11-23(3)4)6-5-7-16(15)20-17/h5-7,12-13,20H,8-11H2,1-4H3
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| InChIKey |
BMANQFPWOFGESP-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