General Information of the Compound
| Compound ID |
CP0300583
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| Compound Name |
4-[[(3S)-piperidin-3-yl]amino]-2-(1H-pyrazol-4-yl)thieno[3,2-c]pyridine-7-carboxamide
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| Structure |
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| Formula |
C16H18N6OS
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| Molecular Weight |
342.428
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| Canonical SMILES |
NC(=O)c1cnc(N[C@H]2CCCNC2)c2cc(sc12)-c1cn[nH]c1
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| InChI |
InChI=1S/C16H18N6OS/c17-15(23)12-8-19-16(22-10-2-1-3-18-7-10)11-4-13(24-14(11)12)9-5-20-21-6-9/h4-6,8,10,18H,1-3,7H2,(H2,17,23)(H,19,22)(H,20,21)/t10-/m0/s1
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| InChIKey |
XYRHWJSMSHOTBM-JTQLQIEISA-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