General Information of the Compound
| Compound ID |
CP0567254
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| Compound Name |
2-(3-methoxyphenyl)-N-(3-methylsulfanylphenyl)pyrido[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C21H18N4OS
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| Molecular Weight |
374.469
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| Canonical SMILES |
COc1cccc(c1)-c1nc(Nc2cccc(SC)c2)c2cccnc2n1
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| InChI |
InChI=1S/C21H18N4OS/c1-26-16-8-3-6-14(12-16)19-24-20-18(10-5-11-22-20)21(25-19)23-15-7-4-9-17(13-15)27-2/h3-13H,1-2H3,(H,22,23,24,25)
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| InChIKey |
KFCRPGOXYGVSRK-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