PDB CCD ID: | TWS |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H18 N2 O3 |
InChI: | InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22) |
InChIKey: | ACXGELCLQKZFMQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c(cn2Cc3ccc(cc3)C(=O)NO)CCO | CACTVS 3.385 | OCCc1cn(Cc2ccc(cc2)C(=O)NO)c3ccccc13 | ACDLabs 12.01 | c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23 |
|
Name: | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide |
ChEMBL: | CHEMBL4466930 |