General Information of the Compound
| Compound ID |
CP0381677
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| Compound Name |
2-(2-(3-(3-cyclohexylpropyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
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| Structure |
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| Formula |
C23H32N4O
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| Molecular Weight |
380.536
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCCC2CCCCC2)no1
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| InChI |
InChI=1S/C23H32N4O/c1-27(2)15-14-18-11-7-12-20-19(18)16-21(24-20)23-25-22(26-28-23)13-6-10-17-8-4-3-5-9-17/h7,11-12,16-17,24H,3-6,8-10,13-15H2,1-2H3
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| InChIKey |
KDGLQHGPQIQPSJ-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