General Information of the Compound
| Compound ID |
CP0554119
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| Compound Name |
N-cyclopropyl-7,9-dimethyl- pyrido[3',2':4,5]furo[3,2- d]pyrimidin-4-amine hydrochloride
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| Structure |
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| Formula |
C14H14N4O
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| Molecular Weight |
254.293
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| Canonical SMILES |
Cc1cc(C)c2c(n1)oc1c(NC3CC3)ncnc21
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| InChI |
InChI=1S/C14H14N4O/c1-7-5-8(2)17-14-10(7)11-12(19-14)13(16-6-15-11)18-9-3-4-9/h5-6,9H,3-4H2,1-2H3,(H,15,16,18)
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| InChIKey |
BVYRRMVNROXPGA-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