General Information of the Compound
| Compound ID |
CP0567280
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| Compound Name |
N3-(3- (Cyclopropyl- methyl)phenyl) furo[2,3-c] pyridine-2,3- diamine
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| Structure |
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| Formula |
C17H17N3O
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| Molecular Weight |
279.343
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| Canonical SMILES |
Nc1oc2cnccc2c1Nc1cccc(CC2CC2)c1
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| InChI |
InChI=1S/C17H17N3O/c18-17-16(14-6-7-19-10-15(14)21-17)20-13-3-1-2-12(9-13)8-11-4-5-11/h1-3,6-7,9-11,20H,4-5,8,18H2
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| InChIKey |
GXXUVYQXYGTVEF-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