General Information of the Compound
| Compound ID |
CP0464398
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| Compound Name |
N-[(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C12H19N5O
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| Molecular Weight |
249.318
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| Canonical SMILES |
Nc1nc(\C=C\CNC(=O)C2CCNCC2)c[nH]1
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| InChI |
InChI=1S/C12H19N5O/c13-12-16-8-10(17-12)2-1-5-15-11(18)9-3-6-14-7-4-9/h1-2,8-9,14H,3-7H2,(H,15,18)(H3,13,16,17)/b2-1+
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| InChIKey |
DOCUWYMQCRRLHC-OWOJBTEDSA-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