General Information of the Compound
| Compound ID |
CP0468492
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| Compound Name |
4-(((1-methyl-1H-benzo[d]imidazol-2-yl)(4-(trifluoromethoxy)phenyl)amino)methyl)-N-(1H-tetrazol-5-yl)benzamide
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| Structure |
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| Formula |
C24H19F3N8O2
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| Molecular Weight |
508.464
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| Canonical SMILES |
Cn1c(nc2ccccc12)N(Cc1ccc(cc1)C(=O)Nc1nnn[nH]1)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C24H19F3N8O2/c1-34-20-5-3-2-4-19(20)28-23(34)35(17-10-12-18(13-11-17)37-24(25,26)27)14-15-6-8-16(9-7-15)21(36)29-22-30-32-33-31-22/h2-13H,14H2,1H3,(H2,29,30,31,32,33,36)
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| InChIKey |
VXTYNEMWNNCRQD-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