General Information of the Compound
| Compound ID |
CP0574624
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| Compound Name |
8-(4-bromophenyl)-2-(cyclopropylmethylamino)-6-(4-methoxyphenyl)pyrido[4,3-d]pyrimidin-7-one
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| Structure |
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| Formula |
C24H21BrN4O2
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| Molecular Weight |
477.362
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| Canonical SMILES |
COc1ccc(cc1)-n1cc2cnc(NCC3CC3)nc2c(-c2ccc(Br)cc2)c1=O
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| InChI |
InChI=1S/C24H21BrN4O2/c1-31-20-10-8-19(9-11-20)29-14-17-13-27-24(26-12-15-2-3-15)28-22(17)21(23(29)30)16-4-6-18(25)7-5-16/h4-11,13-15H,2-3,12H2,1H3,(H,26,28)
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| InChIKey |
NQNXZRRRHZNNGX-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