General Information of the Compound
| Compound ID |
CP0506111
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| Compound Name |
5-(1-Methyl-pyrrolidin-3-yl)-3,4-dihydro-pyridine
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| Structure |
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| Formula |
C10H16N2
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| Molecular Weight |
164.252
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| Canonical SMILES |
CN1CCC(C1)C1=CN=CCC1
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| InChI |
InChI=1S/C10H16N2/c1-12-6-4-10(8-12)9-3-2-5-11-7-9/h5,7,10H,2-4,6,8H2,1H3
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| InChIKey |
GWBIBWHPIKQCCD-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: PT01448, 5-hydroxytryptamine receptor 1A
Protein ID: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor