General Information of the Compound
| Compound ID |
CP0082502
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| Compound Name |
4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-amine
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| Synonyms |
4-(furan-2-yl)thieno[3,2-d]pyrimidin-2-amine
443148-30-9
ARPSUXKIHNZLQL-UHFFFAOYSA-N
BDBM50377489
CHEMBL406298
SCHEMBL3678073
Thieno[3,2-d]pyrimidin-2-amine, 4-(2-furanyl)-
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| Structure |
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| Formula |
C10H7N3OS
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| Molecular Weight |
217.253
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| Canonical SMILES |
Nc1nc(-c2ccco2)c2sccc2n1
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| InChI |
InChI=1S/C10H7N3OS/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H,(H2,11,12,13)
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| InChIKey |
ARPSUXKIHNZLQL-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