General Information of the Compound
| Compound ID |
CP0508819
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| Compound Name |
1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea
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| Structure |
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| Formula |
C28H25N5O2
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| Molecular Weight |
463.541
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| Canonical SMILES |
CNC(=O)Nc1ccc(CCNc2ncnc3oc(c(-c4ccccc4)c23)-c2ccccc2)cc1
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| InChI |
InChI=1S/C28H25N5O2/c1-29-28(34)33-22-14-12-19(13-15-22)16-17-30-26-24-23(20-8-4-2-5-9-20)25(21-10-6-3-7-11-21)35-27(24)32-18-31-26/h2-15,18H,16-17H2,1H3,(H2,29,33,34)(H,30,31,32)
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| InChIKey |
SVEJPTFGIFCXHB-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