General Information of the Compound
| Compound ID |
CP0558878
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| Compound Name |
N3- (Benzo[d][1,3] dioxol-5- yl)furo[2,3- c]pyridine-2,3- diamine
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| Structure |
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| Formula |
C14H11N3O3
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| Molecular Weight |
269.26
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1ccc2OCOc2c1
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| InChI |
InChI=1S/C14H11N3O3/c15-14-13(9-3-4-16-6-12(9)20-14)17-8-1-2-10-11(5-8)19-7-18-10/h1-6,17H,7,15H2
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| InChIKey |
YFHBDQSLSNWARC-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