General Information of the Compound
| Compound ID |
CP0930627
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| Compound Name |
4-(3-(3-(dimethylamino)propoxy)phenyl)-2-thioxo-3,4-dihydro-1H-indeno[1,2-d]pyrimidin-5(2H)-one
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| Structure |
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| Formula |
C22H23N3O2S
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| Molecular Weight |
393.512
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| Canonical SMILES |
CN(C)CCCOc1cccc(C2NC(=S)NC3=C2C(=O)c2ccccc23)c1
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| InChI |
InChI=1S/C22H23N3O2S/c1-25(2)11-6-12-27-15-8-5-7-14(13-15)19-18-20(24-22(28)23-19)16-9-3-4-10-17(16)21(18)26/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H2,23,24,28)
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| InChIKey |
OKSFLRRJLJWYRK-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1