General Information of the Compound
| Compound ID |
CP0551765
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| Compound Name |
5-cyclopropyl-1-methyl-N-[(1S)-1-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pyrazole-3-carboxamide
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| Formula |
C19H21N5O2
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| Molecular Weight |
351.41
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| Canonical SMILES |
C[C@H](NC(=O)c1cc(C2CC2)n(C)n1)c1nc(no1)-c1cccc(C)c1
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| InChI |
InChI=1S/C19H21N5O2/c1-11-5-4-6-14(9-11)17-21-19(26-23-17)12(2)20-18(25)15-10-16(13-7-8-13)24(3)22-15/h4-6,9-10,12-13H,7-8H2,1-3H3,(H,20,25)/t12-/m0/s1
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| InChIKey |
FJHGAIINSSNJSF-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