General Information of the Compound
| Compound ID |
CP0547366
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| Compound Name |
1-[4-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]phenyl]-3-phenylurea
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| Structure |
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| Formula |
C31H23N5O2
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| Molecular Weight |
497.558
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| Canonical SMILES |
O=C(Nc1ccccc1)Nc1ccc(Nc2ncnc3oc(c(-c4ccccc4)c23)-c2ccccc2)cc1
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| InChI |
InChI=1S/C31H23N5O2/c37-31(35-23-14-8-3-9-15-23)36-25-18-16-24(17-19-25)34-29-27-26(21-10-4-1-5-11-21)28(22-12-6-2-7-13-22)38-30(27)33-20-32-29/h1-20H,(H,32,33,34)(H2,35,36,37)
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| InChIKey |
HMEFOYWOEZKPAT-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