General Information of the Compound
| Compound ID |
CP0433465
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| Compound Name |
3-methyl-1,2,3,4,5,6,7,8-octahydro-9H-azecino[5,4-b]indole
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| Structure |
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| Formula |
C16H22N2
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| Molecular Weight |
242.366
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| Canonical SMILES |
CN1CCCCCc2[nH]c3ccccc3c2CC1
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| InChI |
InChI=1S/C16H22N2/c1-18-11-6-2-3-8-16-14(10-12-18)13-7-4-5-9-15(13)17-16/h4-5,7,9,17H,2-3,6,8,10-12H2,1H3
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| InChIKey |
MHEDUIZPBANEAM-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor