General Information of the Compound
| Compound ID |
CP0529017
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| Compound Name |
N3-(3- Ethylphenyl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C15H15N3O
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| Molecular Weight |
253.305
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| Canonical SMILES |
CCc1cccc(Nc2c(N)oc3cnccc23)c1
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| InChI |
InChI=1S/C15H15N3O/c1-2-10-4-3-5-11(8-10)18-14-12-6-7-17-9-13(12)19-15(14)16/h3-9,18H,2,16H2,1H3
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| InChIKey |
LYFPKCQSGQGJQY-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