General Information of the Compound
Compound ID |
CP0495809
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Compound Name |
5-(3,5-difluorophenyl)-2-(3-(3-(5-fluoropyridin-2-yl)-1,2,4-oxadiazol-5-yl)propanamido)cyclohex-1-enecarboxylic acid
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Structure |
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Formula |
C23H19F3N4O4
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Molecular Weight |
472.423
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Canonical SMILES |
OC(=O)C1=C(CCC(C1)c1cc(F)cc(F)c1)NC(=O)CCc1nc(no1)-c1ccc(F)cn1
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InChI |
InChI=1S/C23H19F3N4O4/c24-14-2-4-19(27-11-14)22-29-21(34-30-22)6-5-20(31)28-18-3-1-12(9-17(18)23(32)33)13-7-15(25)10-16(26)8-13/h2,4,7-8,10-12H,1,3,5-6,9H2,(H,28,31)(H,32,33)
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InChIKey |
IAJTUIHGKLJANS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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