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CHEBI:234562 - RAB11-inhibitor-D5

ChEBI IDCHEBI:234562
ChEBI NameRAB11-inhibitor-D5
Stars
DefinitionA chemical that inhibits the aggregation of a protein.
SubmitterFlyBase
DownloadsMolfile
FormulaC23H22N2O6S2
Net Charge0
Average Mass486.571
Monoisotopic Mass486.09193
SMILESCc1ccc(/N=C(\O)COC(=O)c2ccccc2C(=O)c2cccs2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C23H22N2O6S2/c1-15-10-11-16(13-20(15)33(29,30)25(2)3)24-21(26)14-31-23(28)18-8-5-4-7-17(18)22(27)19-9-6-12-32-19/h4-13H,14H2,1-3H3,(H,24,26)
InChIKeyMJTYQHNTMJHHMB-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-D5 (CHEBI:234562) has role EC 3.6.5.2 (small monomeric GTPase) inhibitor (CHEBI:144981)
RAB11-inhibitor-D5 (CHEBI:234562) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 2-(thiophene-2-carbonyl)benzoate
Citations