General Information of the Compound
| Compound ID |
CP0220690
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| Compound Name |
1H-imidazol-5-yl(piperidin-4-yl)methanone
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| Structure |
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| Formula |
C9H13N3O
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| Molecular Weight |
179.223
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| Canonical SMILES |
O=C(C1CCNCC1)c1c[nH]cn1
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| InChI |
InChI=1S/C9H13N3O/c13-9(8-5-11-6-12-8)7-1-3-10-4-2-7/h5-7,10H,1-4H2,(H,11,12)
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| InChIKey |
VREWEZFRKMWHEA-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
Protein ID: PT01194, Histamine H3 receptor
Protein ID: PT01711, Histamine H4 receptor