| Compound | isopseudopsoralen |
| NPACT-Id | NPACT01241 |
| IUPAC | - |
| Synonyms | Pseudoisopsoralen;furo[3,2-h]chromen-8-one;8H-Furo(3,2-h)(1)benzopyran-8-one |
| PubChem Id | 3083917 |
| Class | Benzopyranoids |
| In-vitro anticancer activity | 2 cancer cell lines |
| In-Vivo anticancer activity | No |
| Targets | No targets found |
| Properties | Physical Elemental Topological |
| InChi Key | MLMVLVJMKDPYBM-UHFFFAOYSA-N |
| InChi | 1S/C11H6O3/c12-9-4-3-7-1-2-8-5-6-13-10(8)11(7)14-9/h1-6H |
| SMILES | o1c2c3oc(=O)ccc3ccc2cc1 |
|
SMART | O=C1OC2=C(C=CC3=C2OC=C3)C=C1 |
| CAS No. | 5768-44-5 |
|
Structure
Download | 
|
| Cross Refrence in other databases |
| Super Natural | - |
| CTD | - |
| HIT | - |
| NCI-60 GI50 data | - |
| Suppliers | ABI Chem, |
| Drug-Likeliness Filters | Lipinski's rule of five | Yes |
| Ghose filter | Yes |
| Veber filter | Yes |
| Muegge Filter | No |
| Similarity Search | Human metabolite database | FDA approved drugs |