General Information of the Compound
| Compound ID |
CP0511665
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| Compound Name |
2-[(2,3-difluorophenyl)methylsulfanyl]-4-[[(2R)-1-hydroxypropan-2-yl]amino]-7-oxo-8H-pyrido[2,3-d]pyrimidine-6-carbonitrile
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| Structure |
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| Formula |
C18H15F2N5O2S
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| Molecular Weight |
403.414
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| Canonical SMILES |
C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]c(=O)c(cc12)C#N
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| InChI |
InChI=1S/C18H15F2N5O2S/c1-9(7-26)22-15-12-5-11(6-21)17(27)23-16(12)25-18(24-15)28-8-10-3-2-4-13(19)14(10)20/h2-5,9,26H,7-8H2,1H3,(H2,22,23,24,25,27)/t9-/m1/s1
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| InChIKey |
LSSRJFFDFHBKHW-SECBINFHSA-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