General Information of the Compound
| Compound ID |
CP0636640
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| Compound Name |
N-2-(6-Hydroxy-4-phenyl-benzo[4,5]furo[2,3-b]pyridine-3-carboxamide)ethylamine
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| Structure |
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| Formula |
C20H17N3O3
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| Molecular Weight |
347.374
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| Canonical SMILES |
NCCNC(=O)c1cnc2oc3ccc(O)cc3c2c1-c1ccccc1
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| InChI |
InChI=1S/C20H17N3O3/c21-8-9-22-19(25)15-11-23-20-18(17(15)12-4-2-1-3-5-12)14-10-13(24)6-7-16(14)26-20/h1-7,10-11,24H,8-9,21H2,(H,22,25)
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| InChIKey |
SWNBYQVQSCLRML-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