General Information of the Compound
| Compound ID |
CP0566917
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| Compound Name |
N-butyl-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
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| Structure |
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| Formula |
C19H24FN3OS
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| Molecular Weight |
361.486
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| Canonical SMILES |
CCCCN(C(=O)C1CCCCC1)c1nnc(s1)-c1cccc(F)c1
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| InChI |
InChI=1S/C19H24FN3OS/c1-2-3-12-23(18(24)14-8-5-4-6-9-14)19-22-21-17(25-19)15-10-7-11-16(20)13-15/h7,10-11,13-14H,2-6,8-9,12H2,1H3
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| InChIKey |
RHRZUSLCVPROQS-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