General Information of the Compound
| Compound ID |
CP0555119
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| Compound Name |
6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine
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| Structure |
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| Formula |
C7H8N2S
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| Molecular Weight |
152.222
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| Canonical SMILES |
NC1=NCCc2sccc12
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| InChI |
InChI=1S/C7H8N2S/c8-7-5-2-4-10-6(5)1-3-9-7/h2,4H,1,3H2,(H2,8,9)
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| InChIKey |
LQTSFUGQZYFQQE-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