General Information of the Compound
| Compound ID |
CP0394303
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| Compound Name |
[2-[4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3,4-dihydro-1H-isoquinolin-7-yl] trifluoromethanesulfonate
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| Structure |
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| Formula |
C23H25F3N2O4S
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| Molecular Weight |
482.524
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| Canonical SMILES |
FC(F)(F)S(=O)(=O)Oc1ccc2CCN(CCCCNC(=O)\C=C\c3ccccc3)Cc2c1
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| InChI |
InChI=1S/C23H25F3N2O4S/c24-23(25,26)33(30,31)32-21-10-9-19-12-15-28(17-20(19)16-21)14-5-4-13-27-22(29)11-8-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-15,17H2,(H,27,29)/b11-8+
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| InChIKey |
QZPFGFWFHKJBJX-DHZHZOJOSA-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor