PDB CCD ID: | ATU |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H11 N3 O3 |
InChI: | InChI=1S/C16H11N3O3/c20-15-8-12-11-7-9(19(21)22)5-6-14(11)18-16(12)10-3-1-2-4-13(10)17-15/h1-7,18H,8H2,(H,17,20) |
InChIKey: | OLUKILHGKRVDCT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | [O-][N+](=O)c1ccc2[nH]c3c(CC(=O)Nc4ccccc34)c2c1 | ACDLabs 10.04 | [O-][N+](=O)c4cc1c(nc2c1CC(=O)Nc3ccccc23)cc4 | OpenEye OEToolkits 1.5.0 | c1ccc2c(c1)-c3c(c4cc(ccc4[nH]3)[N+](=O)[O-])CC(=O)N2 |
|
Name: | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE; ALSTERPAULLONE |
ChEMBL: | CHEMBL50894 |
DrugBank: | DB04014 |
ZINC: | ZINC000000023894 |