General Information of the Compound
| Compound ID |
CP0404771
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| Compound Name |
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
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| Synonyms |
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CHEMBL194383
SCHEMBL3272682
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
Nc1nc(-c2ccco2)c2ncn(CCc3ccccc3)c2n1
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| InChI |
InChI=1S/C17H15N5O/c18-17-20-14(13-7-4-10-23-13)15-16(21-17)22(11-19-15)9-8-12-5-2-1-3-6-12/h1-7,10-11H,8-9H2,(H2,18,20,21)
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| InChIKey |
LOCNLYLIABVQFH-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