Structure of PDB 3fr4 Chain A Binding Site BS01 |
|
|
Ligand ID | F8A |
InChI | InChI=1S/C21H18F3NO2/c22-21(23,24)17-10-3-1-6-13(17)12-25-18-11-4-2-7-14(18)15-8-5-9-16(19(15)25)20(26)27/h1,3,5-6,8-10H,2,4,7,11-12H2,(H,26,27) |
InChIKey | XAYKLHUEULGGGJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1ccc(c(c1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3)C(F)(F)F | ACDLabs 10.04 | FC(F)(F)c1ccccc1Cn3c2c(C(=O)O)cccc2c4c3CCCC4 | CACTVS 3.341 | OC(=O)c1cccc2c3CCCCc3n(Cc4ccccc4C(F)(F)F)c12 |
|
Formula | C21 H18 F3 N O2 |
Name | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid |
ChEMBL | CHEMBL474942 |
DrugBank | |
ZINC | ZINC000034096411
|
PDB chain | 3fr4 Chain A Residue 501
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|