General Information of the Compound
| Compound ID |
CP0413058
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| Compound Name |
N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-3-phenylbenzamide
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| Structure |
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| Formula |
C21H21N3O2
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| Molecular Weight |
347.418
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| Canonical SMILES |
O=C(Nc1nnc(o1)C1CCCCC1)c1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C21H21N3O2/c25-19(18-13-7-12-17(14-18)15-8-3-1-4-9-15)22-21-24-23-20(26-21)16-10-5-2-6-11-16/h1,3-4,7-9,12-14,16H,2,5-6,10-11H2,(H,22,24,25)
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| InChIKey |
JQQMJEZLFVAZMY-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