EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:757117 - aclimostat

Default Structure
ChEBI IDCHEBI:757117
ChEBI Nameaclimostat
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC26H42N2O6
Net Charge0
Average Mass478.630
Monoisotopic Mass478.30429
SMILES[H][C@]1([C@@]2(C)O[C@@H]2CC=C(C)C)[C@H](OC)[C@H](OC(=O)N2CC(CCN3CCOCC3)C2)CC[C@]12CO2
InChIInChI=1S/C26H42N2O6/c1-18(2)5-6-21-25(3,34-21)23-22(30-4)20(7-9-26(23)17-32-26)33-24(29)28-15-19(16-28)8-10-27-11-13-31-14-12-27/h5,19-23H,6-17H2,1-4H3/t20-,21-,22-,23-,25+,26+/m1/s1
InChIKeyQJWJPMLDQYEPPW-AUKZVGPFSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
aclimostat (CHEBI:757117) is a azetidinecarboxylic acid (CHEBI:46891)
aclimostat (CHEBI:757117) is a carboxylic acid (CHEBI:33575)
INN  Source
aclimostatWHO MedNet
Synonym  Source
ZGN-1061ChEMBL