General Information of the Compound
| Compound ID |
CP0404397
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| Compound Name |
2-Fluoro-N*6*,N*6*-dipropyl-5,6,7,8-tetrahydro-naphthalene-1,6-diamine
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| Structure |
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| Formula |
C16H25FN2
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| Molecular Weight |
264.388
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| Canonical SMILES |
CCCN(CCC)C1CCc2c(C1)ccc(F)c2N
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| InChI |
InChI=1S/C16H25FN2/c1-3-9-19(10-4-2)13-6-7-14-12(11-13)5-8-15(17)16(14)18/h5,8,13H,3-4,6-7,9-11,18H2,1-2H3
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| InChIKey |
GBMSGSHLNWAQNZ-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: PT01448, 5-hydroxytryptamine receptor 1A
Protein ID: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D
Protein ID: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor