General Information of the Compound
Compound ID |
CP0374722
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Compound Name |
N-[[4-[(1-diethoxyphosphoryl-2,2-dimethylpropyl)amino]phenyl]methyl]-6-hydroxynaphthalene-2-carboxamide
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Structure |
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Formula |
C27H35N2O5P
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Molecular Weight |
498.56
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Canonical SMILES |
CCOP(=O)(OCC)C(Nc1ccc(CNC(=O)c2ccc3cc(O)ccc3c2)cc1)C(C)(C)C
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InChI |
InChI=1S/C27H35N2O5P/c1-6-33-35(32,34-7-2)26(27(3,4)5)29-23-13-8-19(9-14-23)18-28-25(31)22-11-10-21-17-24(30)15-12-20(21)16-22/h8-17,26,29-30H,6-7,18H2,1-5H3,(H,28,31)
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InChIKey |
DKMPGPLTDKVWKP-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