General Information of the Compound
| Compound ID |
CP0498272
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| Compound Name |
4-[1-oxo-2-(3-piperidin-1-ylpropyl)-3,4-dihydroisoquinolin-6-yl]benzonitrile
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| Structure |
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| Formula |
C24H27N3O
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| Molecular Weight |
373.5
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| Canonical SMILES |
O=C1N(CCCN2CCCCC2)CCc2cc(ccc12)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C24H27N3O/c25-18-19-5-7-20(8-6-19)21-9-10-23-22(17-21)11-16-27(24(23)28)15-4-14-26-12-2-1-3-13-26/h5-10,17H,1-4,11-16H2
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| InChIKey |
DHFMLRJPFZHXON-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: PT01173, Histamine H3 receptor