General Information of the Compound
Compound ID |
CP0396992
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Compound Name |
(4-tert-butylphenyl) N-[(2E)-3,7-dimethylocta-2,6-dienyl]carbamate
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Structure |
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Formula |
C21H31NO2
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Molecular Weight |
329.484
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Canonical SMILES |
CC(C)=CCC\C(C)=C\CNC(=O)Oc1ccc(cc1)C(C)(C)C
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InChI |
InChI=1S/C21H31NO2/c1-16(2)8-7-9-17(3)14-15-22-20(23)24-19-12-10-18(11-13-19)21(4,5)6/h8,10-14H,7,9,15H2,1-6H3,(H,22,23)/b17-14+
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InChIKey |
TYRMKVOQKALZJB-SAPNQHFASA-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1