General Information of the Compound
| Compound ID |
CP0508156
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| Compound Name |
6-Fluoromelatonin
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| Synonyms |
6-Fluoromelatonin
62106-00-7
AC1L2ASC
ACETAMIDE, N-(2-(6-FLUORO-5-METHOXY-1H-INDOL-3-YL)ETHYL)-
BDBM50330858
BTTITVUHHXXLFM-UHFFFAOYSA-N
CHEMBL333886
DTXSID10211165
LS-9627
N-(2-(6-Fluoro-5-methoxy-1H-indol-3-yl)ethyl)acetamide
N-[2-(5-methoxy-6-fluoroindol-3-yl)ethyl]acetamide
N-[2-(6-fluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
SCHEMBL1772618
SCHEMBL1772619
ZINC2032560
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| Structure |
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| Formula |
C13H15FN2O2
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| Molecular Weight |
250.273
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| Canonical SMILES |
COc1cc2c(CCNC(C)=O)c[nH]c2cc1F
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| InChI |
InChI=1S/C13H15FN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
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| InChIKey |
BTTITVUHHXXLFM-UHFFFAOYSA-N
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| CAS |
62106-00-7
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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
Clinical Information about the Compound