General Information of the Compound
| Compound ID |
CP0914626
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| Compound Name |
(S)-N-(1-(4-cyclopropylphenyl)ethyl)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetamide
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| Structure |
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| Formula |
C18H19N5O2
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| Molecular Weight |
337.383
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2ncccn2c1=O)c1ccc(C2CC2)cc1
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| InChI |
InChI=1S/C18H19N5O2/c1-12(13-3-5-14(6-4-13)15-7-8-15)20-16(24)11-23-18(25)22-10-2-9-19-17(22)21-23/h2-6,9-10,12,15H,7-8,11H2,1H3,(H,20,24)/t12-/m0/s1
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| InChIKey |
SGATUEIQPFMYMA-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