General Information of the Compound
Compound ID |
CP0537432
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Compound Name |
6-(3,5-dimethylphenyl)-3-(3-hydroxyphenyl)-5-(piperazin-1-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
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Formula |
C26H27N5O2
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Molecular Weight |
441.535
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Canonical SMILES |
Cc1cc(C)cc(c1)-c1cnc2ncn(-c3cccc(O)c3)c(=O)c2c1CN1CCNCC1
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InChI |
InChI=1S/C26H27N5O2/c1-17-10-18(2)12-19(11-17)22-14-28-25-24(23(22)15-30-8-6-27-7-9-30)26(33)31(16-29-25)20-4-3-5-21(32)13-20/h3-5,10-14,16,27,32H,6-9,15H2,1-2H3
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InChIKey |
RKYVGXQKWIRHCB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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