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CHEBI:751137 - balamapimod

Default Structure
ChEBI IDCHEBI:751137
ChEBI Namebalamapimod
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC30H32ClN7OS
Net Charge0
Average Mass574.154
Monoisotopic Mass573.20776
SMILESCOc1cc2c(Nc3ccc(Sc4nccn4C)c(Cl)c3)c(C#N)cnc2cc1N1CCC(N2CCCC2)CC1
InChIInChI=1S/C30H32ClN7OS/c1-36-14-9-33-30(36)40-28-6-5-21(15-24(28)31)35-29-20(18-32)19-34-25-17-26(27(39-2)16-23(25)29)38-12-7-22(8-13-38)37-10-3-4-11-37/h5-6,9,14-17,19,22H,3-4,7-8,10-13H2,1-2H3,(H,34,35)
InChIKeyCVAKNHIXTWLGJO-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)
balamapimod (CHEBI:751137) is a aminoquinoline (CHEBI:36709)
INN  Source
balamapimodWHO MedNet
Synonym  Source
MKI-833ChEMBL