PDB CCD ID: | Q74 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H10 F3 N3 O2 S |
InChI: | InChI=1S/C17H10F3N3O2S/c18-10-5-11(19)16-15(14(10)20)22-12(26-16)4-8-6-23(7-13(24)25)17-9(8)2-1-3-21-17/h1-3,5-6H,4,7H2,(H,24,25) |
InChIKey: | IEVFQDJUDLCOQY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1cc2c(cn(c2nc1)CC(=O)O)Cc3nc4c(c(cc(c4s3)F)F)F | CACTVS 3.341 | OC(=O)Cn1cc(Cc2sc3c(F)cc(F)c(F)c3n2)c4cccnc14 | ACDLabs 10.04 | O=C(O)Cn2c1ncccc1c(c2)Cc3nc4c(F)c(F)cc(F)c4s3 |
|
Name: | 2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-pyrrolo[2,3-b]pyridin-1-yl)acetic acid |
ChEMBL: | CHEMBL1235556 |
DrugBank: | DB08449 |
ZINC: | ZINC000034322977 |