| PDB CCD ID: | A1H6L |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C23 H19 N3 O |
| InChI: | InChI=1S/C23H19N3O/c27-22-15-18-14-17(20-8-11-24-23-21(20)9-12-25-23)7-6-16(18)10-13-26(22)19-4-2-1-3-5-19/h1-9,11-12,14H,10,13,15H2,(H,24,25) |
| InChIKey: | ZOBOJXLVNHCFCC-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | c1ccc(cc1)N2CCc3ccc(cc3CC2=O)c4ccnc5c4cc[nH]5 | | CACTVS 3.385 | O=C1Cc2cc(ccc2CCN1c3ccccc3)c4ccnc5[nH]ccc45 |
|
| Name: | 8-(azaindolyl)-benzoazepinone;
3-phenyl-7-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)-2,5-dihydro-1~{H}-3-benzazepin-4-one |
umich.edu