| PDB CCD ID: | Z8O |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C24 H19 N3 O2 |
| InChI: | InChI=1S/C24H19N3O2/c28-22(27-14-13-17-5-1-4-8-21(17)27)15-16-9-11-18(12-10-16)23-19-6-2-3-7-20(19)24(29)26-25-23/h1-12H,13-15H2,(H,26,29) |
| InChIKey: | COYVFENBIAJDFY-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | O=C(Cc1ccc(cc1)C2=NNC(=O)c3ccccc23)N4CCc5ccccc45 | | ACDLabs 12.01 | O=C(Cc1ccc(cc1)C1=NNC(=O)c2ccccc21)N1CCc2ccccc21 | | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CCN2C(=O)Cc3ccc(cc3)C4=NNC(=O)c5c4cccc5 |
|
| Name: | 4-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]phenyl}phthalazin-1(2H)-one |
| ChEMBL: | CHEMBL5268152 |
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