General Information of the Compound
| Compound ID |
CP0529211
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| Compound Name |
N-(2,3-dihydro-1H-inden-2-yl)isoquinolin-1-amine
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| Synonyms |
CHEMBL470205
N-(2,3-dihydro-1H-inden-2-yl)isoquinolin-1-amine
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| Structure |
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| Formula |
C18H16N2
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| Molecular Weight |
260.34
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| Canonical SMILES |
C1C(Cc2ccccc12)Nc1nccc2ccccc12
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| InChI |
InChI=1S/C18H16N2/c1-2-7-15-12-16(11-14(15)6-1)20-18-17-8-4-3-5-13(17)9-10-19-18/h1-10,16H,11-12H2,(H,19,20)
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| InChIKey |
LJNDWVYBQFLXJV-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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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
Clinical Information about the Compound