General Information of the Compound
| Compound ID |
CP0566066
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| Compound Name |
N3-(2- (Piperidin-1- yl)phenyl)furo [2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C18H20N4O
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| Molecular Weight |
308.385
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1ccccc1N1CCCCC1
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| InChI |
InChI=1S/C18H20N4O/c19-18-17(13-8-9-20-12-16(13)23-18)21-14-6-2-3-7-15(14)22-10-4-1-5-11-22/h2-3,6-9,12,21H,1,4-5,10-11,19H2
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| InChIKey |
VJXMXPUXOBYPBC-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