General Information of the Compound
| Compound ID |
CP0398018
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| Compound Name |
N-[(4-anilinopiperidin-4-yl)methyl]-2-(diaminomethylideneamino)acetamide
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| Structure |
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| Formula |
C15H24N6O
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| Molecular Weight |
304.398
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| Canonical SMILES |
NC(=N)NCC(=O)NCC1(CCNCC1)Nc1ccccc1
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| InChI |
InChI=1S/C15H24N6O/c16-14(17)19-10-13(22)20-11-15(6-8-18-9-7-15)21-12-4-2-1-3-5-12/h1-5,18,21H,6-11H2,(H,20,22)(H4,16,17,19)
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| InChIKey |
QYFYAJUTKOUEQF-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