General Information of the Compound
| Compound ID |
CP0713487
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| Compound Name |
2-(4-(4-(difluoromethyl)piperidine-1-carbonyl)-5-methyl-1H-pyrazol-1-yl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one
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| Structure |
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| Formula |
C18H21F2N5O2
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| Molecular Weight |
377.395
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| Canonical SMILES |
Cc1c(C(=O)N2CCC(C(F)F)CC2)cnn1-c1nc2c(c(=O)[nH]1)CCC2
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| InChI |
InChI=1S/C18H21F2N5O2/c1-10-13(17(27)24-7-5-11(6-8-24)15(19)20)9-21-25(10)18-22-14-4-2-3-12(14)16(26)23-18/h9,11,15H,2-8H2,1H3,(H,22,23,26)
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| InChIKey |
LEHPSQXTKXVZRH-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