General Information of the Compound
| Compound ID |
CP0397641
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| Compound Name |
1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-(4-methoxyphenyl)urea
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| Structure |
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| Formula |
C34H29N5O3
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| Molecular Weight |
555.638
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| Canonical SMILES |
COc1ccc(NC(=O)Nc2ccc(CCNc3ncnc4oc(c(-c5ccccc5)c34)-c3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C34H29N5O3/c1-41-28-18-16-27(17-19-28)39-34(40)38-26-14-12-23(13-15-26)20-21-35-32-30-29(24-8-4-2-5-9-24)31(25-10-6-3-7-11-25)42-33(30)37-22-36-32/h2-19,22H,20-21H2,1H3,(H,35,36,37)(H2,38,39,40)
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| InChIKey |
QHLCNDQTYWXRMM-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