General Information of the Compound
| Compound ID |
CP0468607
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| Compound Name |
N-benzyl-2-(1H-imidazol-5-yl)ethanamine
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| Structure |
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| Formula |
C12H15N3
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| Molecular Weight |
201.273
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| Canonical SMILES |
C(Cc1cnc[nH]1)NCc1ccccc1
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| InChI |
InChI=1S/C12H15N3/c1-2-4-11(5-3-1)8-13-7-6-12-9-14-10-15-12/h1-5,9-10,13H,6-8H2,(H,14,15)
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| InChIKey |
GVOCXQUIZNWEMU-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