EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:756375 - avacopan

Default Structure
ChEBI IDCHEBI:756375
ChEBI Nameavacopan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC33H35F4N3O2
Net Charge0
Average Mass581.654
Monoisotopic Mass581.26654
SMILESCc1ccc(NC(=O)[C@H]2CCCN(C(=O)c3c(C)cccc3F)[C@H]2c2ccc(NC3CCCC3)cc2)cc1C(F)(F)F
InChIInChI=1S/C33H35F4N3O2/c1-20-12-15-25(19-27(20)33(35,36)37)39-31(41)26-10-6-18-40(32(42)29-21(2)7-5-11-28(29)34)30(26)22-13-16-24(17-14-22)38-23-8-3-4-9-23/h5,7,11-17,19,23,26,30,38H,3-4,6,8-10,18H2,1-2H3,(H,39,41)/t26-,30-/m0/s1
InChIKeyPUKBOVABABRILL-YZNIXAGQSA-N
ChEBI Ontology
Outgoing Relation(s)
avacopan (CHEBI:756375) is a N-acylpiperidine (CHEBI:48591)
Synonyms  Source
AvacopanChEMBL
CCX-168ChEMBL
CCX168ChEMBL
Brand Name  Source
TavneosChEMBL