General Information of the Compound
| Compound ID |
CP0441417
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| Compound Name |
1-(2-furanyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanol;hydrochloride
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| Structure |
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| Formula |
C20H19N3O2
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| Molecular Weight |
333.391
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| Canonical SMILES |
OC(Cn1c2ccccc2n(Cc2ccccc2)c1=N)c1ccco1
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| InChI |
InChI=1S/C20H19N3O2/c21-20-22(13-15-7-2-1-3-8-15)16-9-4-5-10-17(16)23(20)14-18(24)19-11-6-12-25-19/h1-12,18,21,24H,13-14H2
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| InChIKey |
DISTVSZYONNSDB-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