General Information of the Compound
| Compound ID |
CP0398313
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| Compound Name |
2-[(4-anilino-1-methylpiperidin-4-yl)methyl]guanidine
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| Structure |
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| Formula |
C14H23N5
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| Molecular Weight |
261.373
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| Canonical SMILES |
CN1CCC(CNC(N)=N)(CC1)Nc1ccccc1
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| InChI |
InChI=1S/C14H23N5/c1-19-9-7-14(8-10-19,11-17-13(15)16)18-12-5-3-2-4-6-12/h2-6,18H,7-11H2,1H3,(H4,15,16,17)
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| InChIKey |
UJCCKPJIOHFNLU-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: PT04406, Neuropeptide FF receptor 1
Protein ID: PT02666, Neuropeptide FF receptor 2