General Information of the Compound
| Compound ID |
CP0438511
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| Compound Name |
[1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-[(3S)-3-phenyl-3,4-dihydropyrazol-2-yl]methanone
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| Structure |
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| Formula |
C18H21N5O2
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| Molecular Weight |
339.399
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| Canonical SMILES |
Cc1nnc(o1)N1CCC(CC1)C(=O)N1N=CC[C@H]1c1ccccc1
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| InChI |
InChI=1S/C18H21N5O2/c1-13-20-21-18(25-13)22-11-8-15(9-12-22)17(24)23-16(7-10-19-23)14-5-3-2-4-6-14/h2-6,10,15-16H,7-9,11-12H2,1H3/t16-/m0/s1
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| InChIKey |
SZIHZEVKJULTQU-INIZCTEOSA-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