General Information of the Compound
| Compound ID |
CP0891133
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| Compound Name |
5-(3-(4-(4-chlorophenyl)piperazin-1-yl)propoxy)-4,7-dimethyl-2H-chromen-2-one
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| Structure |
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| Formula |
C24H27ClN2O3
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| Molecular Weight |
426.944
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| Canonical SMILES |
Cc1cc(OCCCN2CCN(c3ccc(Cl)cc3)CC2)c2c(C)cc(=O)oc2c1
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| InChI |
InChI=1S/C24H27ClN2O3/c1-17-14-21(24-18(2)16-23(28)30-22(24)15-17)29-13-3-8-26-9-11-27(12-10-26)20-6-4-19(25)5-7-20/h4-7,14-16H,3,8-13H2,1-2H3
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| InChIKey |
CORPMYWOXVNJAU-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