General Information of the Compound
| Compound ID |
CP0755299
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4'-[[6-(N-4-methoxybenzyl)aminocarboxyl-4-methyl-2-n-propyl-1H-benzoimidazolyl]methyl]-[1,1'-biphenyl]-2-N-(1H-tetrazol-5-yl)amide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C35H34N8O3
|
||||||||||||||||||
| Molecular Weight |
614.71
|
||||||||||||||||||
| Canonical SMILES |
CCCc1nc2c(C)cc(C(=O)NCc3ccc(OC)cc3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C35H34N8O3/c1-4-7-31-37-32-22(2)18-26(33(44)36-20-23-12-16-27(46-3)17-13-23)19-30(32)43(31)21-24-10-14-25(15-11-24)28-8-5-6-9-29(28)34(45)38-35-39-41-42-40-35/h5-6,8-19H,4,7,20-21H2,1-3H3,(H,36,44)(H2,38,39,40,41,42,45)
Show/Hide
|
||||||||||||||||||
| InChIKey |
XWQMHAWINBSVOR-UHFFFAOYSA-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 | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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