SUNITINIB Next Previous

ChEMBL ID CHEMBL535
PubChem CID 5329102
DrugBank Accession Number DB01268
ClinicalTrials SUNITINIB
Molecular Formula C22H27FN4O2
Inchikey WINHZLLDWRZWRT-ATVHPVEESA-N

Smiles
CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C\2/C(=O)Nc3ccc(F)cc23)c1C

Synonyms
SU-11248, Sunitinib, SID50100120, SID26758053, Sutent

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species BASE
Molecular Properties
Molecular Weight 398.47
Rotatable Bonds 7
Acidic pKa (ACD) -
Basic pKa (ACD) 11.25
LogP (ACD) 4.21
LogD (ACD) 2.21
ALogP 3.0
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