Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 42NI1P5Q1X |
InChI Key | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C13H9N |
Molecular Weight | 179.22 |
AlogP | 3.39 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 12.89 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 14.0 |
Action | Mechanism of Action | Reference |
---|---|---|
DISRUPTING AGENT | DNA disrupting agent | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Central Nervous System Neoplasms | 2 | D016543 | ClinicalTrials |
Lung Neoplasms | 2 | D008175 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 36420 |
ChEMBL | CHEMBL39677 |
EPA CompTox | DTXSID8059766 |
FDA SRS | 42NI1P5Q1X |
PubChem | 9215 |
SureChEMBL | SCHEMBL8339 |
ZINC | ZINC000008579950 |