General Information of the Compound
| Compound ID |
CP0241989
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| Compound Name |
4-(2,3-dihydro-1H-perimidin-2-yl)phenol
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| Structure |
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| Formula |
C17H14N2O
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| Molecular Weight |
262.312
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| Canonical SMILES |
Oc1ccc(cc1)C1Nc2cccc3cccc(N1)c23
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| InChI |
InChI=1S/C17H14N2O/c20-13-9-7-12(8-10-13)17-18-14-5-1-3-11-4-2-6-15(19-17)16(11)14/h1-10,17-20H
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| InChIKey |
FADYQKSIESMOII-UHFFFAOYSA-N
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| CAS |
64573-23-5
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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
Protein ID: PT00894, Androgen receptor
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic