General Information of the Compound
| Compound ID |
CP0576801
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| Compound Name |
2-amino-4-(5-methylfuran-2-yl)-8-[2-(4-phenylpiperidin-1-yl)ethyl]pteridin-7-one
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| Structure |
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| Formula |
C24H26N6O2
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| Molecular Weight |
430.512
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| Canonical SMILES |
Cc1ccc(o1)-c1nc(N)nc2n(CCN3CCC(CC3)c3ccccc3)c(=O)cnc12
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| InChI |
InChI=1S/C24H26N6O2/c1-16-7-8-19(32-16)21-22-23(28-24(25)27-21)30(20(31)15-26-22)14-13-29-11-9-18(10-12-29)17-5-3-2-4-6-17/h2-8,15,18H,9-14H2,1H3,(H2,25,27,28)
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| InChIKey |
BZOLKXSFTMRASS-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