General Information of the Compound
| Compound ID |
CP0217904
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| Compound Name |
BDBM50448682
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| Structure |
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| Formula |
C23H22F2N4
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| Molecular Weight |
392.453
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| Canonical SMILES |
Fc1ccc(cc1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12
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| InChI |
InChI=1S/C24H22F4N4/c25-19-6-3-17-9-14-32(22(17)15-19)20-10-12-31(13-11-20)23-8-7-21(29-30-23)16-1-4-18(5-2-16)24(26,27)28/h1-8,15,20H,9-14H2
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| InChIKey |
HSHWZKWKCGIOIO-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