General Information of the Compound
| Compound ID |
CP0373716
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| Compound Name |
5-Methyl-4,5,6,7-tetrahydroindolo[4,3a,3-ef][3]benzazecine
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| Structure |
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| Formula |
C19H20N2
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| Molecular Weight |
276.383
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| Canonical SMILES |
CN1CCc2ccccc2Cc2c[nH]c3cccc(C1)c23
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| InChI |
InChI=1S/C19H20N2/c1-21-10-9-14-5-2-3-6-15(14)11-17-12-20-18-8-4-7-16(13-21)19(17)18/h2-8,12,20H,9-11,13H2,1H3
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| InChIKey |
IIKPRPQRMUVZMA-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
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor