General Information of the Compound
| Compound ID |
CP0575103
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-[3-(2,6-dichlorobenzoyl)indol-1-yl]-2-methylbenzoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H15Cl2NO3
|
||||||||||||||||||
| Molecular Weight |
424.283
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccc1C(O)=O)-n1cc(C(=O)c2c(Cl)cccc2Cl)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H15Cl2NO3/c1-13-11-14(9-10-15(13)23(28)29)26-12-17(16-5-2-3-8-20(16)26)22(27)21-18(24)6-4-7-19(21)25/h2-12H,1H3,(H,28,29)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FKQTUFPQOWQSQC-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