General Information of the Compound
| Compound ID |
CP0869493
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| Compound Name |
5-(2-fluoroethoxy)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-1H-indole-2-carboxamide oxalic acid
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| Structure |
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| Formula |
C28H35FN4O7
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| Molecular Weight |
558.607
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCCNC(=O)c2cc3cc(OCCF)ccc3[nH]2)CC1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C26H33FN4O3.C2H2O4/c1-33-25-7-3-2-6-24(25)31-15-13-30(14-16-31)12-5-4-11-28-26(32)23-19-20-18-21(34-17-10-27)8-9-22(20)29-23;3-1(4)2(5)6/h2-3,6-9,18-19,29H,4-5,10-17H2,1H3,(H,28,32);(H,3,4)(H,5,6)
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| InChIKey |
ZBDJVAWCXMWMPS-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor