General Information of the Compound
| Compound ID |
CP0531744
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| Compound Name |
N-(2-chlorophenyl)-4-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C18H17ClN6O2
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| Molecular Weight |
384.827
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| Canonical SMILES |
Clc1ccccc1NC(=O)N1CCC(CC1)c1nc(no1)-c1ncccn1
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| InChI |
InChI=1S/C18H17ClN6O2/c19-13-4-1-2-5-14(13)22-18(26)25-10-6-12(7-11-25)17-23-16(24-27-17)15-20-8-3-9-21-15/h1-5,8-9,12H,6-7,10-11H2,(H,22,26)
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| InChIKey |
MRVOGGKAIRJZEB-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