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CHEBI:234563 - RAB11-inhibitor-B6

ChEBI IDCHEBI:234563
ChEBI NameRAB11-inhibitor-B6
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FormulaC23H16N4O4S2
Net Charge0
Average Mass476.539
Monoisotopic Mass476.06130
SMILESCOC(=O)c1ccc2c(=O)n(-c3ccccc3)c(SCc3nnc(-c4cccs4)o3)nc2c1
InChIInChI=1S/C23H16N4O4S2/c1-30-22(29)14-9-10-16-17(12-14)24-23(27(21(16)28)15-6-3-2-4-7-15)33-13-19-25-26-20(31-19)18-8-5-11-32-18/h2-12H,13H2,1H3
InChIKeyBKLMCBVIGIJEFT-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 3.6.5.2 (small monomeric GTPase) inhibitor  Any EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor that interferes with the action of small monomeric GTPase (EC 3.6.5.2).
ChEBI Ontology
Outgoing Relation(s)
RAB11-inhibitor-B6 (CHEBI:234563) has role EC 3.6.5.2 (small monomeric GTPase) inhibitor (CHEBI:144981)
RAB11-inhibitor-B6 (CHEBI:234563) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
methyl 4-oxo-3-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]quinazoline-7-carboxylate
Citations