General Information of the Compound
| Compound ID |
CP0401522
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| Compound Name |
5,6,8,9,10,14c-Hexahydroindolo[3',2':3,4,]pyrido[2,1-a]isoquinoline
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| Structure |
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| Formula |
C19H18N2
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| Molecular Weight |
274.367
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| Canonical SMILES |
C1Cc2[nH]c3ccccc3c2C2N1CCc1ccccc21
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| InChI |
InChI=1S/C19H18N2/c1-2-6-14-13(5-1)9-11-21-12-10-17-18(19(14)21)15-7-3-4-8-16(15)20-17/h1-8,19-20H,9-12H2
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| InChIKey |
RKVOQFDZLRUOCJ-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