General Information of the Compound
| Compound ID |
CP0506457
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| Compound Name |
5-(4-bromophenyl)-3-(5-(1-(4-chlorophenyl)cyclopropyl)-1,3,4-oxadiazol-2-yl)-1-(2,4-dichlorophenyl)-N-phenyl-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C33H21BrCl3N5O2
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| Molecular Weight |
705.827
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| Canonical SMILES |
Clc1ccc(cc1)C1(CC1)c1nnc(o1)-c1nn(c(c1C(=O)Nc1ccccc1)-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C33H21BrCl3N5O2/c34-21-10-6-19(7-11-21)29-27(30(43)38-24-4-2-1-3-5-24)28(41-42(29)26-15-14-23(36)18-25(26)37)31-39-40-32(44-31)33(16-17-33)20-8-12-22(35)13-9-20/h1-15,18H,16-17H2,(H,38,43)
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| InChIKey |
TYPSCFPZXIHDPG-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