General Information of the Compound
Compound ID |
CP0381366
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Compound Name |
N-(2-pyridin-2-ylethyl)adamantane-1-carboxamide
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Structure |
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Formula |
C18H24N2O
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Molecular Weight |
284.403
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Canonical SMILES |
O=C(NCCc1ccccn1)C12CC3CC(CC(C3)C1)C2
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InChI |
InChI=1S/C18H24N2O/c21-17(20-6-4-16-3-1-2-5-19-16)18-10-13-7-14(11-18)9-15(8-13)12-18/h1-3,5,13-15H,4,6-12H2,(H,20,21)
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InChIKey |
UFOPNDUXBGTBNE-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