General Information of the Compound
| Compound ID |
CP0469709
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
10-fluoro-2-hydroxy-7-(trifluoromethyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H11F4NO3
|
||||||||||||||||||
| Molecular Weight |
365.282
|
||||||||||||||||||
| Canonical SMILES |
OC(=O)c1cc2CCc3c([nH]c4c(F)ccc(c34)C(F)(F)F)-c2cc1O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H11F4NO3/c19-12-4-3-11(18(20,21)22)14-8-2-1-7-5-10(17(25)26)13(24)6-9(7)15(8)23-16(12)14/h3-6,23-24H,1-2H2,(H,25,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
VVXPIDMGMDCIEU-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