General Information of the Compound
| Compound ID |
CP0422896
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| Compound Name |
3-((S)-1-Propyl-piperidin-3-yl)-benzamide
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| Structure |
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| Formula |
C15H22N2O
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| Molecular Weight |
246.354
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| Canonical SMILES |
CCCN1CCC[C@H](C1)c1cccc(c1)C(N)=O
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| InChI |
InChI=1S/C15H22N2O/c1-2-8-17-9-4-7-14(11-17)12-5-3-6-13(10-12)15(16)18/h3,5-6,10,14H,2,4,7-9,11H2,1H3,(H2,16,18)/t14-/m1/s1
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| InChIKey |
CJCQHAUDAPOVBD-CQSZACIVSA-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