General Information of the Compound
| Compound ID |
CP0556655
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| Compound Name |
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-5-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C17H11F4N3O3
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| Molecular Weight |
381.285
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| Canonical SMILES |
COc1cc(cc(c1)C(F)(F)F)C(=O)Nc1nnc(o1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H11F4N3O3/c1-26-13-7-10(6-11(8-13)17(19,20)21)14(25)22-16-24-23-15(27-16)9-2-4-12(18)5-3-9/h2-8H,1H3,(H,22,24,25)
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| InChIKey |
CPCQFQPUYYJGQE-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
Protein ID: PT06356, Adenylate cyclase type 1
Protein ID: PT06357, Adenylate cyclase type 8