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CHEBI:760461 - gsk-958108

Default Structure
ChEBI IDCHEBI:760461
ChEBI Namegsk-958108
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H32N6O
Net Charge0
Average Mass480.616
Monoisotopic Mass480.26376
SMILESCc1ccc2c(N3CCN(CCc4c(C)ccc5c4CCc4c(C(N)=O)ncn4-5)CC3)cccc2n1
InChIInChI=1S/C29H32N6O/c1-19-6-10-26-22(9-11-27-28(29(30)36)31-18-35(26)27)21(19)12-13-33-14-16-34(17-15-33)25-5-3-4-24-23(25)8-7-20(2)32-24/h3-8,10,18H,9,11-17H2,1-2H3,(H2,30,36)
InChIKeyRKWZRKZRPIUILS-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
gsk-958108 (CHEBI:760461) is a N-arylpiperazine (CHEBI:46848)
Synonyms  Source
Gsk-958108ChEMBL
Gsk958108ChEMBL