General Information of the Compound
| Compound ID |
CP0944384
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| Compound Name |
(R)-2-(2-((R)-1-acryloylpiperidin-3-yl)acetyl)-N-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
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| Structure |
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| Formula |
C23H28N4O3
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| Molecular Weight |
408.502
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| Canonical SMILES |
C=CC(=O)N1CCC[C@H](CC(=O)N2Cc3[nH]c4ccccc4c3C[C@@H]2C(=O)NC)C1
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| InChI |
InChI=1S/C23H28N4O3/c1-3-21(28)26-10-6-7-15(13-26)11-22(29)27-14-19-17(12-20(27)23(30)24-2)16-8-4-5-9-18(16)25-19/h3-5,8-9,15,20,25H,1,6-7,10-14H2,2H3,(H,24,30)/t15-,20-/m1/s1
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| InChIKey |
JZCPISYHINOJCA-FOIQADDNSA-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