Synonyms: | |
Status: | Approved (1969) |
Entry Type: | Small molecule |
Molecule Category: | Parent Prodrug |
ATC: | L01XB01 |
UNII: | 35S93Y190K |
InChI Key | CPTBDICYNRMXFX-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C12H19N3O |
Molecular Weight | 221.3 |
AlogP | 1.05 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 53.16 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 16.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | 0.08 | - | EXP |
Henry's Law Constant | 8.92E-15 | atm-m3/mole | EST |
Atmospheric OH Rate Constant | 1.54E-10 | cm3/molecule-sec | EST |
Water Solubility | 1420 | mg/L | EST |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hodgkin Disease | 3 | D006689 | ClinicalTrials |
Lymphoma | 3 | D008223 | ClinicalTrials |
Central Nervous System Neoplasms | 3 | D016543 | ClinicalTrials |
Hodgkin Disease | 3 | D006689 | ClinicalTrials |
Glioblastoma | 2 | D005909 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 671-16-9 |
ChEBI | 71417 |
ChEMBL | CHEMBL1321 |
DrugBank | DB01168 |
DrugCentral | 2272 |
EPA CompTox | DTXSID4021189 |
FDA SRS | 35S93Y190K |
Human Metabolome Database | HMDB0015299 |
Guide to Pharmacology | 7278 |
KEGG | C07402 |
PharmGKB | PA451112 |
PubChem | 4915 |
SureChEMBL | SCHEMBL4656 |
ZINC | ZINC000019166988 |