General Information of the Compound
| Compound ID |
CP0422334
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| Compound Name |
5-Pyridin-3-yl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine
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| Structure |
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| Formula |
C12H11N3S
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| Molecular Weight |
229.308
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| Canonical SMILES |
NC1=NC(Cc2ccsc12)c1cccnc1
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| InChI |
InChI=1S/C12H11N3S/c13-12-11-8(3-5-16-11)6-10(15-12)9-2-1-4-14-7-9/h1-5,7,10H,6H2,(H2,13,15)
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| InChIKey |
DQFBGLAGAZYBJX-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