General Information of the Compound
| Compound ID |
CP0460157
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| Compound Name |
5-(4-Bromo-thiophen-2-yl)-6-(3,4-dimethoxy-phenyl)-7-{4-[(2-methoxy-ethyl)-methyl-amino]-phenyl}-pyrido[2,3-d]pyrimidin-4-ylamine
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| Structure |
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| Formula |
C29H28BrN5O3S
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| Molecular Weight |
606.546
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| Canonical SMILES |
COCCN(C)c1ccc(cc1)-c1nc2ncnc(N)c2c(-c2cc(Br)cs2)c1-c1ccc(OC)c(OC)c1
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| InChI |
InChI=1S/C29H28BrN5O3S/c1-35(11-12-36-2)20-8-5-17(6-9-20)27-24(18-7-10-21(37-3)22(13-18)38-4)25(23-14-19(30)15-39-23)26-28(31)32-16-33-29(26)34-27/h5-10,13-16H,11-12H2,1-4H3,(H2,31,32,33,34)
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| InChIKey |
LTVCVERZXGWXHR-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