General Information of the Compound
| Compound ID |
CP0537137
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| Compound Name |
5-ethyl-2-methyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyrazole-3-carboxamide
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| Formula |
C18H21N5O2
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| Molecular Weight |
339.399
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| Canonical SMILES |
CCc1cc(C(=O)N[C@@H](C)c2nc(no2)-c2cccc(C)c2)n(C)n1
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| InChI |
InChI=1S/C18H21N5O2/c1-5-14-10-15(23(4)21-14)17(24)19-12(3)18-20-16(22-25-18)13-8-6-7-11(2)9-13/h6-10,12H,5H2,1-4H3,(H,19,24)/t12-/m0/s1
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| InChIKey |
RXVPXPTYBYDJKE-LBPRGKRZSA-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