General Information of the Compound
| Compound ID |
CP0580053
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| Compound Name |
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C19H25N5O2
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| Molecular Weight |
355.442
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCNC(=O)c2cnccn2)CC1
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| InChI |
InChI=1S/C19H25N5O2/c1-26-18-6-3-2-5-17(18)24-13-11-23(12-14-24)10-4-7-22-19(25)16-15-20-8-9-21-16/h2-3,5-6,8-9,15H,4,7,10-14H2,1H3,(H,22,25)
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| InChIKey |
WRBIMACSDAOMGX-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor