General Information of the Compound
Compound ID |
CP0726224
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Compound Name |
4-ethyl-1-(5-methyl-1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-1H-pyrazole-4-carbonyl)piperidine-4-carbonitrile
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Structure |
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Formula |
C20H24N6O2
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Molecular Weight |
380.452
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Canonical SMILES |
CCC1(C#N)CCN(C(=O)c2cnn(-c3nc4c(c(=O)[nH]3)CCC4)c2C)CC1
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InChI |
InChI=1S/C20H24N6O2/c1-3-20(12-21)7-9-25(10-8-20)18(28)15-11-22-26(13(15)2)19-23-16-6-4-5-14(16)17(27)24-19/h11H,3-10H2,1-2H3,(H,23,24,27)
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InChIKey |
FCDLWXCYNMVFPH-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