tryptanthrine
(VQQVWGVXDIPORV-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1c2nc3ccccc3c(=O)n2c2c1cccc2
- Molecular Formula:
- C15H8N2O2
- Molecular Weight:
- 248.236
- Log P:
- 1.9301
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 51.96
- CAS Number(s):
- 13220-57-0
Synonym(s)
1.
tryptanthrine
2.
6,12-dihydro-6,12-dioxoindole(2,1-b)quinazoline
3.
tryptanthrin
External Link(s)
| MeSH | C046243 |
| PubChem Compound | 73549 |
| BindingDB | 50240612 |
| ChEBI | 9768 |
| CHEMBL | CHEMBL306946 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 8224 |
| KEGG | cpd:C10742 |
| Therapeutic Target Database | D0I9AT |
| ZINC | 33299 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neuroblastoma | 23500671 | CTD |
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