General Information of the Compound
| Compound ID |
CP0468434
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| Compound Name |
US9085531, 71
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| Structure |
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| Formula |
C22H19N3S
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| Molecular Weight |
357.482
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| Canonical SMILES |
CN1CC(c2cc3ccccc3s2)c2ccc(cc2C1)-c1cnccn1
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| InChI |
InChI=1S/C22H19N3S/c1-25-13-17-10-15(20-12-23-8-9-24-20)6-7-18(17)19(14-25)22-11-16-4-2-3-5-21(16)26-22/h2-12,19H,13-14H2,1H3
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| InChIKey |
SHZIVSOSKOIXMU-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