General Information of the Compound
| Compound ID |
CP0377014
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| Compound Name |
(Z)-5-((1H-Indol-3yl)methylene)-3-ethyl-2-imino-1-methylimidazolidin-4-one
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| Formula |
C15H16N4O
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| Molecular Weight |
268.32
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| Canonical SMILES |
CCN1C(=N)N(C)\C(=C/c2c[nH]c3ccccc23)C1=O
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| InChI |
InChI=1S/C15H16N4O/c1-3-19-14(20)13(18(2)15(19)16)8-10-9-17-12-7-5-4-6-11(10)12/h4-9,16-17H,3H2,1-2H3/b13-8-,16-15?
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| InChIKey |
ZETKICHIMHKHIO-AWFGBBRASA-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