General Information of the Compound
| Compound ID |
CP0520931
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| Compound Name |
8-acetyl-7-[3-[4-(2,3-dichlorophenyl)piperazin-1-yl]propoxy]-4-methylchromen-2-one
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| Structure |
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| Formula |
C25H26Cl2N2O4
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| Molecular Weight |
489.399
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| Canonical SMILES |
CC(=O)c1c(OCCCN2CCN(CC2)c2cccc(Cl)c2Cl)ccc2c(C)cc(=O)oc12
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| InChI |
InChI=1S/C25H26Cl2N2O4/c1-16-15-22(31)33-25-18(16)7-8-21(23(25)17(2)30)32-14-4-9-28-10-12-29(13-11-28)20-6-3-5-19(26)24(20)27/h3,5-8,15H,4,9-14H2,1-2H3
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| InChIKey |
FTXZVIKKXFTQEP-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