General Information of the Compound
| Compound ID |
CP0551514
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| Compound Name |
2-amino-8-[2-[4-[4-(difluoromethoxy)phenyl]piperazin-1-yl]ethyl]-4-(5-methylfuran-2-yl)pteridin-7-one
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| Structure |
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| Formula |
C24H25F2N7O3
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| Molecular Weight |
497.506
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| Canonical SMILES |
Cc1ccc(o1)-c1nc(N)nc2n(CCN3CCN(CC3)c3ccc(OC(F)F)cc3)c(=O)cnc12
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| InChI |
InChI=1S/C24H25F2N7O3/c1-15-2-7-18(35-15)20-21-22(30-24(27)29-20)33(19(34)14-28-21)13-10-31-8-11-32(12-9-31)16-3-5-17(6-4-16)36-23(25)26/h2-7,14,23H,8-13H2,1H3,(H2,27,29,30)
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| InChIKey |
WFWDHIJIPMMNOR-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