General Information of the Compound
| Compound ID |
CP0415830
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| Compound Name |
N-[2-[3-[4-(3-hydroxyphenoxy)butoxy]-N-methylanilino]ethyl]acetamide
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| Structure |
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| Formula |
C21H28N2O4
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| Molecular Weight |
372.465
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| Canonical SMILES |
CN(CCNC(C)=O)c1cccc(OCCCCOc2cccc(O)c2)c1
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| InChI |
InChI=1S/C21H28N2O4/c1-17(24)22-11-12-23(2)18-7-5-9-20(15-18)26-13-3-4-14-27-21-10-6-8-19(25)16-21/h5-10,15-16,25H,3-4,11-14H2,1-2H3,(H,22,24)
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| InChIKey |
PVNJRXRFOJWZIK-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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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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B