General Information of the Compound
| Compound ID |
CP0316967
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| Compound Name |
1-(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[d]imidazol-5-yl)-1,3,3-trimethylurea
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| Structure |
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| Formula |
C24H30N4O2
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| Molecular Weight |
406.53
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| Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)N(C)C(=O)N(C)C)cc1
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| InChI |
InChI=1S/C24H30N4O2/c1-5-30-20-11-8-17(9-12-20)14-23-25-21-15-19(27(4)24(29)26(2)3)10-13-22(21)28(23)16-18-6-7-18/h8-13,15,18H,5-7,14,16H2,1-4H3
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| InChIKey |
FLQBXYKSPXEKRV-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