General Information of the Compound
Compound ID |
CP0393879
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-(2-carboxyethyl)-6-chloro-4-(4-fluorophenyl)-1H-indole-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C18H13ClFNO4
|
||||||||||||||||||
Molecular Weight |
361.756
|
||||||||||||||||||
Canonical SMILES |
OC(=O)CCc1c([nH]c2cc(Cl)cc(-c3ccc(F)cc3)c12)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C18H13ClFNO4/c19-10-7-13(9-1-3-11(20)4-2-9)16-12(5-6-15(22)23)17(18(24)25)21-14(16)8-10/h1-4,7-8,21H,5-6H2,(H,22,23)(H,24,25)
Show/Hide
|
||||||||||||||||||
InChIKey |
WWIYKHOTKWCQNG-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