General Information of the Compound
| Compound ID |
CP0559116
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| Compound Name |
4-(2-Amino-3- ((3-chloro-4- fluorophenyl) amino)furo[2,3- c]pyridin-7-yl)- N-(2- morpholino- ethyl) picolinamide
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| Structure |
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| Formula |
C25H24ClFN6O3
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| Molecular Weight |
510.957
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)-c1ccnc(c1)C(=O)NCCN1CCOCC1
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| InChI |
InChI=1S/C25H24ClFN6O3/c26-18-14-16(1-2-19(18)27)32-22-17-4-6-30-21(23(17)36-24(22)28)15-3-5-29-20(13-15)25(34)31-7-8-33-9-11-35-12-10-33/h1-6,13-14,32H,7-12,28H2,(H,31,34)
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| InChIKey |
VLGUSKCBVZUBQD-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