General Information of the Compound
| Compound ID |
CP0381584
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| Compound Name |
6-fluoro-N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoline-2-carboxamide
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| Structure |
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| Formula |
C25H29FN4O3
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| Molecular Weight |
452.53
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| Canonical SMILES |
COc1ccccc1N1CCN(CC(O)CCNC(=O)c2ccc3cc(F)ccc3n2)CC1
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| InChI |
InChI=1S/C25H29FN4O3/c1-33-24-5-3-2-4-23(24)30-14-12-29(13-15-30)17-20(31)10-11-27-25(32)22-8-6-18-16-19(26)7-9-21(18)28-22/h2-9,16,20,31H,10-15,17H2,1H3,(H,27,32)
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| InChIKey |
ORSIHAZQLFPIQY-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