General Information of the Compound
| Compound ID |
CP0498176
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| Compound Name |
ethyl 3-(N-acetyl-3,5-dimethylanilino)-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylate
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| Structure |
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| Formula |
C30H29N7O3
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| Molecular Weight |
535.608
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| Canonical SMILES |
CCOC(=O)c1cn(Cc2ccc(cc2)-c2ccccc2-c2nnn[nH]2)nc1N(C(C)=O)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C30H29N7O3/c1-5-40-30(39)27-18-36(33-29(27)37(21(4)38)24-15-19(2)14-20(3)16-24)17-22-10-12-23(13-11-22)25-8-6-7-9-26(25)28-31-34-35-32-28/h6-16,18H,5,17H2,1-4H3,(H,31,32,34,35)
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| InChIKey |
NHGDPLRJGQMZKA-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