General Information of the Compound
| Compound ID |
CP0904759
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-((6-chloro-3-methyl-2-(4-(trifluoromethoxy)phenylimino)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-N-(1H-tetrazol-5-yl)benzamide
Show/Hide
|
||||||||||||||||||
| Formula |
C24H18ClF3N8O2
|
||||||||||||||||||
| Molecular Weight |
542.909
|
||||||||||||||||||
| Canonical SMILES |
Cn1/c(=N/c2ccc(OC(F)(F)F)cc2)n(Cc2ccc(C(=O)Nc3nnn[nH]3)cc2)c2cc(Cl)ccc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H18ClF3N8O2/c1-35-19-11-6-16(25)12-20(19)36(23(35)29-17-7-9-18(10-8-17)38-24(26,27)28)13-14-2-4-15(5-3-14)21(37)30-22-31-33-34-32-22/h2-12H,13H2,1H3,(H2,30,31,32,33,34,37)/b29-23-
Show/Hide
|
||||||||||||||||||
| InChIKey |
LUYUDFYSILUPOR-FAJYDZGRSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound