General Information of the Compound
| Compound ID |
CP0483491
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| Compound Name |
N-propyl-N-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]benzamide
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| Formula |
C22H30N4O
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| Molecular Weight |
366.509
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| Canonical SMILES |
CCCN(CCCN1CCN(CC1)c1ccccn1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C22H30N4O/c1-2-13-26(22(27)20-9-4-3-5-10-20)15-8-14-24-16-18-25(19-17-24)21-11-6-7-12-23-21/h3-7,9-12H,2,8,13-19H2,1H3
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| InChIKey |
TYKZFVYOFIERGU-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01005, D(2) dopamine receptor