General Information of the Compound
| Compound ID |
CP0268685
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| Compound Name |
1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizine
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| Structure |
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| Formula |
C15H18N2
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| Molecular Weight |
226.323
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| Canonical SMILES |
C1CCN2CCc3c([nH]c4ccccc34)C2C1
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| InChI |
InChI=1S/C15H18N2/c1-2-6-13-11(5-1)12-8-10-17-9-4-3-7-14(17)15(12)16-13/h1-2,5-6,14,16H,3-4,7-10H2
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| InChIKey |
OURDZMSSMGUMKR-UHFFFAOYSA-N
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| CAS |
4802-79-3
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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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor