General Information of the Compound
| Compound ID |
CP0395551
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| Compound Name |
2-methoxy-4-[2-[(Z)-octadec-9-enyl]tetrazol-5-yl]phenol
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| Structure |
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| Formula |
C26H42N4O2
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| Molecular Weight |
442.648
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| Canonical SMILES |
CCCCCCCC\C=C/CCCCCCCCn1nnc(n1)-c1ccc(O)c(OC)c1
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| InChI |
InChI=1S/C26H42N4O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-28-26(27-29-30)23-19-20-24(31)25(22-23)32-2/h10-11,19-20,22,31H,3-9,12-18,21H2,1-2H3/b11-10-
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| InChIKey |
QVOMUSOMIBQOAC-KHPPLWFESA-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1