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CHEBI:232784 - S3QEL 2.2

Default Structure
ChEBI IDCHEBI:232784
ChEBI NameS3QEL 2.2
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC22H22ClN5
Net Charge0
Average Mass391.906
Monoisotopic Mass391.15637
SMILESCc1ccc(-n2ncc3c(N(Cc4ccccc4)C(C)C)ncnc32)cc1Cl
InChIInChI=1S/C22H22ClN5/c1-15(2)27(13-17-7-5-4-6-8-17)21-19-12-26-28(22(19)25-14-24-21)18-10-9-16(3)20(23)11-18/h4-12,14-15H,13H2,1-3H3
InChIKeyLACDCOVSAZDXTP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S3QEL 2.2 (CHEBI:232784) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-benzyl-1-(3-chloro-4-methylphenyl)-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
Citations