General Information of the Compound
Compound ID |
CP0551207
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Compound Name |
3-amino-2-[(2S)-1-but-2-ynoylpiperidin-2-yl]-5-[4-[(4-methylpyridin-2-yl)carbamoyl]phenyl]imidazole-4-carboxamide
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Structure |
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Formula |
C26H27N7O3
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Molecular Weight |
485.548
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Canonical SMILES |
CC#CC(=O)N1CCCC[C@H]1c1nc(c(C(N)=O)n1N)-c1ccc(cc1)C(=O)Nc1cc(C)ccn1
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InChI |
InChI=1S/C26H27N7O3/c1-3-6-21(34)32-14-5-4-7-19(32)25-31-22(23(24(27)35)33(25)28)17-8-10-18(11-9-17)26(36)30-20-15-16(2)12-13-29-20/h8-13,15,19H,4-5,7,14,28H2,1-2H3,(H2,27,35)(H,29,30,36)/t19-/m0/s1
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InChIKey |
LGIHMFDYIKUOSS-IBGZPJMESA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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