General Information of the Compound
| Compound ID |
CP0505813
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| Compound Name |
1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol;hydrochloride
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| Structure |
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| Formula |
C23H23N3O2
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| Molecular Weight |
373.456
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| Canonical SMILES |
OC(COc1ccccc1)Cn1c2ccccc2n(Cc2ccccc2)c1=N
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| InChI |
InChI=1S/C23H23N3O2/c24-23-25(15-18-9-3-1-4-10-18)21-13-7-8-14-22(21)26(23)16-19(27)17-28-20-11-5-2-6-12-20/h1-14,19,24,27H,15-17H2
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| InChIKey |
YLKDCSKJNOKCGZ-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