General Information of the Compound
| Compound ID |
CP0404502
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| Compound Name |
N3-(3-Chloro-4- fluorophenyl)- 7-morpholino- furo[2,3-c] pyridine- 2,3-diamine
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| Structure |
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| Formula |
C17H16ClFN4O2
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| Molecular Weight |
362.792
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| Canonical SMILES |
Nc1oc2c(nccc2c1Nc1ccc(F)c(Cl)c1)N1CCOCC1
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| InChI |
InChI=1S/C17H16ClFN4O2/c18-12-9-10(1-2-13(12)19)22-14-11-3-4-21-17(15(11)25-16(14)20)23-5-7-24-8-6-23/h1-4,9,22H,5-8,20H2
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| InChIKey |
GBWDAXDKSDWCIA-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