General Information of the Compound
| Compound ID |
CP0874580
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| Compound Name |
2-(2-{[2-(4-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]amino}ethyl)-N-(pyridin-2-ylmethyl)-1,3-oxazole-4-carboxamide
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| Structure |
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| Formula |
C21H21FN6O2
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| Molecular Weight |
408.437
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| Canonical SMILES |
O=C(NCc1ccccn1)c1coc(CCNCCc2nc3c(F)cccc3[nH]2)n1
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| InChI |
InChI=1S/C21H21FN6O2/c22-15-5-3-6-16-20(15)28-18(26-16)7-10-23-11-8-19-27-17(13-30-19)21(29)25-12-14-4-1-2-9-24-14/h1-6,9,13,23H,7-8,10-12H2,(H,25,29)(H,26,28)
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| InChIKey |
FJYGLVAUCJUGBZ-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
Protein ID: PT06104, Solute carrier family 40 member 1
Protein ID: PT06354, Solute carrier family 40 member 1