General Information of the Compound
Compound ID |
CP0450363
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Compound Name |
N-[[4-[(1-diethoxyphosphoryl-2,2-dimethylpropyl)amino]phenyl]methyl]adamantane-1-carboxamide
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Structure |
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Formula |
C27H43N2O4P
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Molecular Weight |
490.625
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Canonical SMILES |
CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)C23CC4CC(CC(C4)C2)C3)cc1)C(C)(C)C
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InChI |
InChI=1S/C27H43N2O4P/c1-6-32-34(31,33-7-2)25(26(3,4)5)29-23-10-8-19(9-11-23)18-28-24(30)27-15-20-12-21(16-27)14-22(13-20)17-27/h8-11,20-22,25,29H,6-7,12-18H2,1-5H3,(H,28,30)
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InChIKey |
MEJOXPBCKYZBQL-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