General Information of the Compound
| Compound ID |
CP0527318
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| Compound Name |
2-fluoro-N-[4-[5-[3-(propan-2-ylamino)propylamino]-1,3,4-oxadiazol-2-yl]phenyl]benzamide
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| Structure |
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| Formula |
C21H24FN5O2
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| Molecular Weight |
397.454
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| Canonical SMILES |
CC(C)NCCCNc1nnc(o1)-c1ccc(NC(=O)c2ccccc2F)cc1
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| InChI |
InChI=1S/C21H24FN5O2/c1-14(2)23-12-5-13-24-21-27-26-20(29-21)15-8-10-16(11-9-15)25-19(28)17-6-3-4-7-18(17)22/h3-4,6-11,14,23H,5,12-13H2,1-2H3,(H,24,27)(H,25,28)
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| InChIKey |
HNVXTPUNOIQFKN-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