General Information of the Compound
| Compound ID |
CP0576142
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| Compound Name |
1-[2,6-di(propan-2-yl)phenyl]-8-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[4,3-d]pyrimidin-2-one
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| Formula |
C33H35F2N5O3
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| Molecular Weight |
587.671
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| Canonical SMILES |
CC(C)c1cccc(C(C)C)c1-n1c2c(F)c(ncc2c(nc1=O)N1CCN(C[C@@H]1C)C(=O)C=C)-c1c(O)cccc1F
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| InChI |
InChI=1S/C33H35F2N5O3/c1-7-26(42)38-14-15-39(20(6)17-38)32-23-16-36-29(27-24(34)12-9-13-25(27)41)28(35)31(23)40(33(43)37-32)30-21(18(2)3)10-8-11-22(30)19(4)5/h7-13,16,18-20,41H,1,14-15,17H2,2-6H3/t20-/m0/s1
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| InChIKey |
XIZZNOJBCRUFPP-FQEVSTJZSA-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