General Information of the Compound
| Compound ID |
CP0495965
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| Compound Name |
(4-Fluoro-3-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine
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| Structure |
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| Formula |
C19H27FN2
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| Molecular Weight |
302.437
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| Canonical SMILES |
CCCN(CCC)C1CCc2cc(F)c3n(C)ccc3c2C1
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| InChI |
InChI=1S/C19H27FN2/c1-4-9-22(10-5-2)15-7-6-14-12-18(20)19-16(17(14)13-15)8-11-21(19)3/h8,11-12,15H,4-7,9-10,13H2,1-3H3
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| InChIKey |
VAATVGITWGBTOR-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