General Information of the Compound
| Compound ID |
CP0251113
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| Compound Name |
5-Dipropylamino-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyridine-3-carboxylic acid methyl ester
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| Structure |
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| Formula |
C15H25N3O2
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| Molecular Weight |
279.384
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| Canonical SMILES |
CCCN(CCC)C1CCn2ncc(C(=O)OC)c2C1
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| InChI |
InChI=1S/C15H25N3O2/c1-4-7-17(8-5-2)12-6-9-18-14(10-12)13(11-16-18)15(19)20-3/h11-12H,4-10H2,1-3H3
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| InChIKey |
PBNAEPBSIPQZEL-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor