General Information of the Compound
| Compound ID |
CP0540197
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| Compound Name |
2-(1-Methyl-1H-pyrrol-2-ylmethyl)-naphthalen-1-ol
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| Structure |
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| Formula |
C16H15NO
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| Molecular Weight |
237.302
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| Canonical SMILES |
Cn1cccc1Cc1ccc2ccccc2c1O
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| InChI |
InChI=1S/C16H15NO/c1-17-10-4-6-14(17)11-13-9-8-12-5-2-3-7-15(12)16(13)18/h2-10,18H,11H2,1H3
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| InChIKey |
QBMAYTUJTYZNFS-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