General Information of the Compound
Compound ID |
CP0969291
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Compound Name |
3-(5-(1-((1H-imidazol-5-yl)methyl)piperidin-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
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Structure |
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Formula |
C22H25N5O3
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Molecular Weight |
407.474
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Canonical SMILES |
O=C1CCC(N2Cc3cc(C4CCN(Cc5cnc[nH]5)CC4)ccc3C2=O)C(=O)N1
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InChI |
InChI=1S/C22H25N5O3/c28-20-4-3-19(21(29)25-20)27-11-16-9-15(1-2-18(16)22(27)30)14-5-7-26(8-6-14)12-17-10-23-13-24-17/h1-2,9-10,13-14,19H,3-8,11-12H2,(H,23,24)(H,25,28,29)
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InChIKey |
GWQWPUJOLHVPME-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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PubChem 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