General Information of the Compound
| Compound ID |
CP0449481
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| Compound Name |
N,N-dimethyl-2-[2-[3-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazol-5-yl]-1H-indol-4-yl]ethanamine
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| Structure |
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| Formula |
C21H29N5O
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| Molecular Weight |
367.497
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| Canonical SMILES |
CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCCN2CCCC2)no1
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| InChI |
InChI=1S/C21H29N5O/c1-25(2)14-10-16-7-5-8-18-17(16)15-19(22-18)21-23-20(24-27-21)9-6-13-26-11-3-4-12-26/h5,7-8,15,22H,3-4,6,9-14H2,1-2H3
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| InChIKey |
QVNDODBXXDYHIN-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