General Information of the Compound
| Compound ID |
CP0542407
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| Compound Name |
2-(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C22H23ClN4O
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| Molecular Weight |
394.906
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(Cl)cc2)no1
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| InChI |
InChI=1S/C22H23ClN4O/c1-27(2)13-12-16-4-3-5-19-18(16)14-20(24-19)22-25-21(26-28-22)11-8-15-6-9-17(23)10-7-15/h3-7,9-10,14,24H,8,11-13H2,1-2H3
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| InChIKey |
VORUGHSBRGMOOI-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