General Information of the Compound
| Compound ID |
CP0397444
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| Compound Name |
2-(8-fluoro-4-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-1-ethanamine
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| Structure |
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| Formula |
C14H17FN2
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| Molecular Weight |
232.302
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| Canonical SMILES |
CC1CCc2cc(F)cc3c(CCN)cn1c23
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| InChI |
InChI=1S/C14H17FN2/c1-9-2-3-10-6-12(15)7-13-11(4-5-16)8-17(9)14(10)13/h6-9H,2-5,16H2,1H3
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| InChIKey |
IMICWWRDHASRGJ-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C