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CHEBI:758231 - seralutinib

Default Structure
ChEBI IDCHEBI:758231
ChEBI Nameseralutinib
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC27H27N5O3
Net Charge0
Average Mass469.545
Monoisotopic Mass469.21139
SMILESCOc1ccc(-c2cncc(N[C@@H](C)c3cccc(NC(=O)c4cncc(C)c4)c3)n2)cc1OC
InChIInChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
InChIKeyJHJNPOSPVGRIAN-SFHVURJKSA-N
Roles Classification
Application:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
seralutinib (CHEBI:758231) has role antihypertensive agent (CHEBI:35674)
seralutinib (CHEBI:758231) is a aromatic amide (CHEBI:62733)
INN  Source
seralutinibWHO MedNet
Synonyms  Source
GB-002ChEMBL
GB002ChEMBL
PK-10571ChEMBL