PDB CCD ID: | NZA |
Number of entries in BioLiP: | 8 |
Chemical formula: | C22 H15 Cl2 N O2 S |
InChI: | InChI=1S/C22H15Cl2NO2S/c23-15-8-6-14(7-9-15)13-25-19-11-10-16(24)12-18(19)21(20(25)22(26)27)28-17-4-2-1-3-5-17/h1-12H,13H2,(H,26,27) |
InChIKey: | VUPOTURDKDMIGQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | OC(=O)c1n(Cc2ccc(Cl)cc2)c3ccc(Cl)cc3c1Sc4ccccc4 | ACDLabs 10.04 | Clc1ccc(cc1)Cn4c2ccc(Cl)cc2c(Sc3ccccc3)c4C(=O)O | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)Sc2c3cc(ccc3n(c2C(=O)O)Cc4ccc(cc4)Cl)Cl |
|
Name: | 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID; NTZDPA |
ChEMBL: | CHEMBL370152 |
ZINC: | ZINC000001492396 |