General Information of the Compound
| Compound ID |
CP0877733
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| Compound Name |
2-((5-(4-bromo-2-(trifluoromethyl)phenyl)furan-2-yl)methylene)hydrazinecarboximidamide
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| Structure |
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| Formula |
C13H10BrF3N4O
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| Molecular Weight |
375.148
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| Canonical SMILES |
N=C(N)N/N=C/c1ccc(-c2ccc(Br)cc2C(F)(F)F)o1
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| InChI |
InChI=1S/C13H10BrF3N4O/c14-7-1-3-9(10(5-7)13(15,16)17)11-4-2-8(22-11)6-20-21-12(18)19/h1-6H,(H4,18,19,21)/b20-6+
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| InChIKey |
YHJDDQZWQGAPGR-CGOBSMCZSA-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: PT04406, Neuropeptide FF receptor 1
Protein ID: PT02666, Neuropeptide FF receptor 2