General Information of the Compound
| Compound ID |
CP0427116
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| Compound Name |
5,6-diphenyl-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C26H21N3O
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| Molecular Weight |
391.474
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| Canonical SMILES |
C[C@@H](Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C26H21N3O/c1-18(19-11-5-2-6-12-19)29-25-23-22(20-13-7-3-8-14-20)24(21-15-9-4-10-16-21)30-26(23)28-17-27-25/h2-18H,1H3,(H,27,28,29)/t18-/m1/s1
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| InChIKey |
GEVOOZNHXCBXLI-GOSISDBHSA-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