General Information of the Compound
| Compound ID |
CP0869884
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| Compound Name |
2-(4-(4-(4,7-dimethyl-2-oxo-2H-chromen-5-yloxy)butyl)piperazin-1-yl)benzonitrile
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| Structure |
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| Formula |
C26H29N3O3
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| Molecular Weight |
431.536
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| Canonical SMILES |
Cc1cc(OCCCCN2CCN(c3ccccc3C#N)CC2)c2c(C)cc(=O)oc2c1
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| InChI |
InChI=1S/C26H29N3O3/c1-19-15-23(26-20(2)17-25(30)32-24(26)16-19)31-14-6-5-9-28-10-12-29(13-11-28)22-8-4-3-7-21(22)18-27/h3-4,7-8,15-17H,5-6,9-14H2,1-2H3
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| InChIKey |
XNBPTRUHXCCIDW-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