General Information of the Compound
| Compound ID |
CP0377040
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| Compound Name |
(E)-5-[(6-Fluoro-1H-indol-3-yl)methylene]-2-imino-1,3-dimethylimidazolidin-4-one
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| Formula |
C14H13FN4O
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| Molecular Weight |
272.283
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| Canonical SMILES |
CN1C(=N)N(C)\C(=C\c2c[nH]c3cc(F)ccc23)C1=O
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| InChI |
InChI=1S/C14H13FN4O/c1-18-12(13(20)19(2)14(18)16)5-8-7-17-11-6-9(15)3-4-10(8)11/h3-7,16-17H,1-2H3/b12-5+,16-14?
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| InChIKey |
MUTLEZDXAUDNMD-ZSUDRMHPSA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C