General Information of the Compound
| Compound ID |
CP0565989
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| Compound Name |
5,6-diphenyl-N-[(1R)-1-phenylpropyl]furo[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C27H23N3O
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| Molecular Weight |
405.501
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| Canonical SMILES |
CC[C@@H](Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C27H23N3O/c1-2-22(19-12-6-3-7-13-19)30-26-24-23(20-14-8-4-9-15-20)25(21-16-10-5-11-17-21)31-27(24)29-18-28-26/h3-18,22H,2H2,1H3,(H,28,29,30)/t22-/m1/s1
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| InChIKey |
FRCSDAZKXTYDMZ-JOCHJYFZSA-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