General Information of the Compound
Compound ID |
CP0535880
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Compound Name |
2-[2-(5-methylthiophen-2-yl)indol-1-yl]-N-(pyridin-2-ylmethyl)acetamide
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Structure |
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Formula |
C21H19N3OS
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Molecular Weight |
361.47
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Canonical SMILES |
Cc1ccc(s1)-c1cc2ccccc2n1CC(=O)NCc1ccccn1
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InChI |
InChI=1S/C21H19N3OS/c1-15-9-10-20(26-15)19-12-16-6-2-3-8-18(16)24(19)14-21(25)23-13-17-7-4-5-11-22-17/h2-12H,13-14H2,1H3,(H,23,25)
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InChIKey |
RYDVHEGEODXHRQ-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
Protein ID: PT00934, High affinity nerve growth factor receptor
Protein ID: PT00936, NT-3 growth factor receptor