General Information of the Compound
| Compound ID |
CP0364838
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| Compound Name |
4-[[(3S,6R)-6-methylpiperidin-3-yl]amino]-2-phenylthieno[3,2-c]pyridine-7-carboxamide
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| Structure |
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| Formula |
C20H22N4OS
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| Molecular Weight |
366.49
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| Canonical SMILES |
C[C@@H]1CC[C@@H](CN1)Nc1ncc(C(N)=O)c2sc(cc12)-c1ccccc1
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| InChI |
InChI=1S/C20H22N4OS/c1-12-7-8-14(10-22-12)24-20-15-9-17(13-5-3-2-4-6-13)26-18(15)16(11-23-20)19(21)25/h2-6,9,11-12,14,22H,7-8,10H2,1H3,(H2,21,25)(H,23,24)/t12-,14+/m1/s1
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| InChIKey |
YOBHCQJXGBXPSY-OCCSQVGLSA-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT00865, Serine/threonine-protein kinase Chk1