General Information of the Compound
| Compound ID |
CP0387360
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| Compound Name |
3-((2- Aminofuro [2,3-c] pyridin-3- yl)amino) benzonitrile
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| Structure |
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| Formula |
C14H10N4O
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| Molecular Weight |
250.261
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1cccc(c1)C#N
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| InChI |
InChI=1S/C14H10N4O/c15-7-9-2-1-3-10(6-9)18-13-11-4-5-17-8-12(11)19-14(13)16/h1-6,8,18H,16H2
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| InChIKey |
VSSSBAIMCGFBSR-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