General Information of the Compound
| Compound ID |
CP0403475
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| Compound Name |
US9085531, 4-methyl-thiophen-2-yl
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| Structure |
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| Formula |
C15H17NS
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| Molecular Weight |
243.375
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| Canonical SMILES |
CN1CC(c2ccc(C)s2)c2ccccc2C1
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| InChI |
InChI=1S/C15H17NS/c1-11-7-8-15(17-11)14-10-16(2)9-12-5-3-4-6-13(12)14/h3-8,14H,9-10H2,1-2H3
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| InChIKey |
YTYBDRIOUDWUGR-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter