General Information of the Compound
| Compound ID |
CP0376140
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| Compound Name |
2-(2-(3-butyl-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C18H24N4O
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| Molecular Weight |
312.417
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| Canonical SMILES |
CCCCc1noc(n1)-c1cc2c(CCN(C)C)cccc2[nH]1
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| InChI |
InChI=1S/C18H24N4O/c1-4-5-9-17-20-18(23-21-17)16-12-14-13(10-11-22(2)3)7-6-8-15(14)19-16/h6-8,12,19H,4-5,9-11H2,1-3H3
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| InChIKey |
ZMJVKJPOQYGTDW-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