General Information of the Compound
| Compound ID |
CP0461563
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| Compound Name |
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine
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| Synonyms |
6-Furan-2-yl-9-phenyl-9H-purin-2-ylamine
CHEMBL439336
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| Structure |
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| Formula |
C15H11N5O
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| Molecular Weight |
277.287
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| Canonical SMILES |
Nc1nc(-c2ccco2)c2ncn(-c3ccccc3)c2n1
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| InChI |
InChI=1S/C15H11N5O/c16-15-18-12(11-7-4-8-21-11)13-14(19-15)20(9-17-13)10-5-2-1-3-6-10/h1-9H,(H2,16,18,19)
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| InChIKey |
VEZSQJIGMFDZRT-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
Clinical Information about the Compound