PDB CCD ID: | 7M8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H23 N3 O4 |
InChI: | InChI=1S/C25H23N3O4/c1-14-12-20-21(27(3)25(32)26(20)2)13-19(14)28-23(30)17-8-4-7-16-15(6-5-11-29)9-10-18(22(16)17)24(28)31/h4,7-10,12-13,29H,5-6,11H2,1-3H3 |
InChIKey: | OFWWWKWUCDUISA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN1C(=O)N(C)c2cc(N3C(=O)c4cccc5c(CCCO)ccc(C3=O)c45)c(C)cc12 | OpenEye OEToolkits 2.0.6 | Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5CCCO)C3=O)N(C(=O)N2C)C |
|
Name: | 6-(3-oxidanylpropyl)-2-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione |
ChEMBL: | CHEMBL4086276 |
ZINC: | ZINC000585091606 |