General Information of the Compound
| Compound ID |
CP0903280
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-(Quinoline-8-sulfonylamino)-indan-2-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H16N2O4S
|
||||||||||||||||||
| Molecular Weight |
368.414
|
||||||||||||||||||
| Canonical SMILES |
O=C(O)C1(NS(=O)(=O)c2cccc3cccnc23)Cc2ccccc2C1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H16N2O4S/c22-18(23)19(11-14-5-1-2-6-15(14)12-19)21-26(24,25)16-9-3-7-13-8-4-10-20-17(13)16/h1-10,21H,11-12H2,(H,22,23)
Show/Hide
|
||||||||||||||||||
| InChIKey |
CYRHJONSAVCYDA-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