General Information of the Compound
| Compound ID |
CP0374985
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| Compound Name |
2-(3-(4-chlorobenzyl)-2-imino-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid
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| Structure |
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| Formula |
C16H14ClN3O2
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| Molecular Weight |
315.76
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| Canonical SMILES |
OC(=O)Cn1c2ccccc2n(Cc2ccc(Cl)cc2)c1=N
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| InChI |
InChI=1S/C16H14ClN3O2/c17-12-7-5-11(6-8-12)9-19-13-3-1-2-4-14(13)20(16(19)18)10-15(21)22/h1-8,18H,9-10H2,(H,21,22)
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| InChIKey |
LORVIWVYWGVRNT-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