General Information of the Compound
| Compound ID |
CP0548060
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| Compound Name |
[3-[(6-methyl-2-phenylpyrimidin-4-yl)amino]phenyl]methanol
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| Formula |
C18H17N3O
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| Molecular Weight |
291.354
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| Canonical SMILES |
Cc1cc(Nc2cccc(CO)c2)nc(n1)-c1ccccc1
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| InChI |
InChI=1S/C18H17N3O/c1-13-10-17(20-16-9-5-6-14(11-16)12-22)21-18(19-13)15-7-3-2-4-8-15/h2-11,22H,12H2,1H3,(H,19,20,21)
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| InChIKey |
JPYPVCZZKOQVEG-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