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CHEBI:234564 - RAB11-inhibitor-D6

ChEBI IDCHEBI:234564
ChEBI NameRAB11-inhibitor-D6
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SubmitterFlyBase
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FormulaC20H18ClN3O3S
Net Charge0
Average Mass415.902
Monoisotopic Mass415.07574
SMILES[H]C12CC=CCC1([H])C(=O)N([C@@]([H])(C)/C(O)=N/c1nc(-c3ccccc3Cl)cs1)C2=O
InChIInChI=1S/C20H18ClN3O3S/c1-11(24-18(26)12-6-2-3-7-13(12)19(24)27)17(25)23-20-22-16(10-28-20)14-8-4-5-9-15(14)21/h2-5,8-13H,6-7H2,1H3,(H,22,23,25)/t11-,12?,13?/m0/s1
InChIKeyAEYZKOYDCDDEFQ-HIFPTAJRSA-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-D6 (CHEBI:234564) has role EC 3.6.5.2 (small monomeric GTPase) inhibitor (CHEBI:144981)
RAB11-inhibitor-D6 (CHEBI:234564) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(2S)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide
Citations