General Information of the Compound
| Compound ID |
CP0541690
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| Compound Name |
N,N-dimethyl-2-[2-[3-[2-(4-methylphenyl)ethyl]-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]ethanamine
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| Structure |
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| Formula |
C23H26N4O
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| Molecular Weight |
374.488
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(C)cc2)no1
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| InChI |
InChI=1S/C23H26N4O/c1-16-7-9-17(10-8-16)11-12-22-25-23(28-26-22)21-15-19-18(13-14-27(2)3)5-4-6-20(19)24-21/h4-10,15,24H,11-14H2,1-3H3
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| InChIKey |
BKACHYMVJKEMDI-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