General Information of the Compound
Compound ID |
CP0054992
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Compound Name |
2-(3,5-Dimethyl-phenyl)-3-[2-(4-pyridin-4-yl-butylamino)-ethyl]-1H-indole-5-carboxylic acid diisobutylamide
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Structure |
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Formula |
C36H48N4O
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Molecular Weight |
552.807
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Canonical SMILES |
CC(C)CN(CC(C)C)C(=O)c1ccc2[nH]c(c(CCNCCCCc3ccncc3)c2c1)-c1cc(C)cc(C)c1
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InChI |
InChI=1S/C36H48N4O/c1-25(2)23-40(24-26(3)4)36(41)30-10-11-34-33(22-30)32(35(39-34)31-20-27(5)19-28(6)21-31)14-18-37-15-8-7-9-29-12-16-38-17-13-29/h10-13,16-17,19-22,25-26,37,39H,7-9,14-15,18,23-24H2,1-6H3
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InChIKey |
RSXMNAPNQCNNIM-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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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