CHEBI:197107 - Bafetinib

ChEBI IDCHEBI:197107
ChEBI NameBafetinib
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H31F3N8O
Net Charge0
Average Mass576.627
Monoisotopic Mass576.25729
SMILESCc1ccc(NC(=O)c2ccc(CN3CC[C@H](N(C)C)C3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cncnc2)n1
InChIInChI=1S/C30H31F3N8O/c1-19-4-7-23(13-27(19)39-29-36-10-8-26(38-29)22-14-34-18-35-15-22)37-28(42)20-5-6-21(25(12-20)30(31,32)33)16-41-11-9-24(17-41)40(2)3/h4-8,10,12-15,18,24H,9,11,16-17H2,1-3H3,(H,37,42)(H,36,38,39)/t24-/m0/s1
InChIKeyZGBAJMQHJDFTQJ-DEOSSOPVSA-N
Species of MetaboliteComponentSourceComments
Cannabis sativa (ncbitaxon:3483) inflorescence (BTO:0000628) MetaboLights (MTBLS6032) Strain: Cannabis sativa var. DMG265
ChEBI Ontology
Outgoing Relation(s)
Bafetinib (CHEBI:197107) is a biaryl (CHEBI:64459)
IUPAC Name 
4-[[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-[4-methyl-3-[(4-pyrimidin-5-ylpyrimidin-2-yl)amino]phenyl]-3-(triluoromethyl)benzamide
Manual XrefsDatabases
D71165KEGG DRUG
DB11851DrugBank
HMDB0240206HMDB
406PDBeChem
9562515ChemSpider
LSM-46165LINCS