CHEBI:75388 - (S)-blebbistatin

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ChEBI Name (S)-blebbistatin
ChEBI ID CHEBI:75388
ChEBI ASCII Name (S)-blebbistatin
Definition The (S)-enantiomer of blebbistatin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H16N2O2
Net Charge 0
Average Mass 292.33180
Monoisotopic Mass 292.12118
InChI InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
InChIKey LZAXPYOBKSJSEX-GOSISDBHSA-N
SMILES Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c1ccccc1
Roles Classification
Biological Role(s): inhibitor
A substance that diminishes the rate of a chemical reaction.
(via blebbistatin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-blebbistatin (CHEBI:75388) is a blebbistatin (CHEBI:75379)
(S)-blebbistatin (CHEBI:75388) is a tertiary α-hydroxy ketone (CHEBI:139592)
IUPAC Name
(3aS)-3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
Synonym Source
(S)-(−)-blebbistatin ChEBI
Manual Xref Database
DB01944 DrugBank
View more database links
Registry Number Type Source
10018194 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
18528569 PubMed citation Europe PMC
Last Modified
06 February 2018
General Comment
2013-08-29 European Journal of Organic Chemistry (2005), 9, 1736 - 1740