CHEBI:752370 - pumafentrine

ChEBI IDCHEBI:752370
ChEBI Namepumafentrine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H39N3O3
Net Charge0
Average Mass477.649
Monoisotopic Mass477.29914
SMILES[H][C@@]12CCN(C)C[C@]1([H])c1cc(OCC)c(OC)cc1C(c1ccc(C(=O)N(C(C)C)C(C)C)cc1)=N2
InChIInChI=1S/C29H39N3O3/c1-8-35-27-15-22-23(16-26(27)34-7)28(30-25-13-14-31(6)17-24(22)25)20-9-11-21(12-10-20)29(33)32(18(2)3)19(4)5/h9-12,15-16,18-19,24-25H,8,13-14,17H2,1-7H3/t24-,25-/m1/s1
InChIKeyCVDXFPBVOIERBH-JWQCQUIFSA-N
ChEBI Ontology
Outgoing Relation(s)
pumafentrine (CHEBI:752370) is a naphthyridine derivative (CHEBI:73539)
INNs  Source
pumafentrinaWHO MedNet
pumafentrineWHO MedNet
Synonyms  Source
BY-343ChEMBL
BY343ChEMBL
BYK-33043ChEMBL
PumafentrinChEMBL
Citations