General Information of the Compound
| Compound ID |
CP0498236
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| Compound Name |
4-(1H-Inden-1-ylmethyl)-phenylamine
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| Synonyms |
4-(1H-Inden-1-ylmethyl)-phenylamine
CHEMBL193637
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| Structure |
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| Formula |
C16H15N
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| Molecular Weight |
221.303
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| Canonical SMILES |
Nc1ccc(CC2C=Cc3ccccc23)cc1
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| InChI |
InChI=1S/C16H15N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-10,14H,11,17H2
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| InChIKey |
CTQZYHBDQGUTCI-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