General Information of the Compound
| Compound ID |
CP0253601
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| Compound Name |
1-[2-(1H-imidazol-1-yl)-4-pyrimidinyl]-N-[(2-furanyl)methyl]-2-piperidineacetamide
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| Structure |
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| Formula |
C19H22N6O2
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| Molecular Weight |
366.425
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| Canonical SMILES |
O=C(CC1CCCCN1c1ccnc(n1)-n1ccnc1)NCc1ccco1
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| InChI |
InChI=1S/C19H22N6O2/c26-18(22-13-16-5-3-11-27-16)12-15-4-1-2-9-25(15)17-6-7-21-19(23-17)24-10-8-20-14-24/h3,5-8,10-11,14-15H,1-2,4,9,12-13H2,(H,22,26)
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| InChIKey |
IZHMORDLBSKBHC-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