Trade Names: | |
Synonyms: | |
Status: | Approved (2013) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | V1T5K7RZ0B |
InChI Key | USNRYVNRPYXCSP-JUGPPOIOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C32H33ClFN5O11 |
Molecular Weight | 718.09 |
AlogP | 4.39 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 88.61 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 34.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Epidermal growth factor receptor erbB1 inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Multiple Myeloma | 2 | D009101 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 76003 |
ChEMBL | CHEMBL2105712 |
FDA SRS | V1T5K7RZ0B |
Guide to Pharmacology | 5667 |
KEGG | D09724 |
PDB | 0WM |
PubChem | 15606394 |
SureChEMBL | SCHEMBL17764192 |
ZINC | ZINC03976838 |