General Information of the Compound
Compound ID |
CP0875188
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Compound Name |
(Z)-3-[5-(3-Chloro-phenyl)-1H-[1,2,4]triazol-3-yl]-acrylic acid isopropyl ester
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Structure |
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Formula |
C14H14ClN3O2
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Molecular Weight |
291.738
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Canonical SMILES |
CC(C)OC(=O)/C=C\c1n[nH]c(-c2cccc(Cl)c2)n1
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InChI |
InChI=1S/C14H14ClN3O2/c1-9(2)20-13(19)7-6-12-16-14(18-17-12)10-4-3-5-11(15)8-10/h3-9H,1-2H3,(H,16,17,18)/b7-6-
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InChIKey |
GKKSBEWRCXTEII-SREVYHEPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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