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CHEBI:230504 - UNC1999

Default Structure
ChEBI IDCHEBI:230504
ChEBI NameUNC1999
Stars
DefinitionUNC1999 is a SAM-competitive, potent and selective inhibitor of EZH2/1.
Submitterdelphine
DownloadsMolfile
FormulaC33H43N7O2
Net Charge0
Average Mass569.754
Monoisotopic Mass569.34782
SMILESCCCc1cc(C)nc(=O)c1CNC(=O)c1cc(-c2ccc(N3CCN(C(C)C)CC3)nc2)cc2c1cnn2C(C)C
InChIInChI=1S/C33H43N7O2/c1-7-8-24-15-23(6)37-33(42)28(24)19-35-32(41)27-16-26(17-30-29(27)20-36-40(30)22(4)5)25-9-10-31(34-18-25)39-13-11-38(12-14-39)21(2)3/h9-10,15-18,20-22H,7-8,11-14,19H2,1-6H3,(H,35,41)(H,37,42)
InChIKeyDPJNKUOXBZSZAI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
UNC1999 (CHEBI:230504) is a organic molecular entity (CHEBI:50860)
Registry NumbersSources
CAS:1431612-23-5SUBMITTER