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CHEBI:755157 - orilotimod potassium

Default Structure
ChEBI IDCHEBI:755157
ChEBI Nameorilotimod potassium
Stars
Last Modified29 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaK.C16H17N3O5.H
Net Charge0
Average Mass371.434
Monoisotopic Mass371.08835
SMILESN[C@H](CCC(=O)N[C@H](Cc1cnc2ccccc12)C(=O)[O-])C(=O)[O-].[H+].[K+]
InChIInChI=1S/C16H19N3O5.K/c17-11(15(21)22)5-6-14(20)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12;/h1-4,8,11,13,18H,5-7,17H2,(H,19,20)(H,21,22)(H,23,24);/q;+1/p-1/t11-,13-;/m1./s1
InChIKeyJBUWHGCMOSDECA-LOCPCMAASA-M
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
antipsoriatic  A drug used to treat psoriasis.
ChEBI Ontology
Outgoing Relation(s)
orilotimod potassium (CHEBI:755157) has role antipsoriatic (CHEBI:50748)
orilotimod potassium (CHEBI:755157) is a dipeptide (CHEBI:46761)
Synonyms  Source
Apo805K1ChEMBL
APO-805K1ChEMBL
Orilotimod potassiumChEMBL