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CHEBI:750018 - pomisartan

Default Structure
ChEBI IDCHEBI:750018
ChEBI Namepomisartan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC31H30N4O2
Net Charge0
Average Mass490.607
Monoisotopic Mass490.23688
SMILESCCc1nc2c(C)cc(-c3cn4c(n3)CCCC4)cc2n1Cc1ccc(-c2ccccc2C(=O)O)cc1
InChIInChI=1S/C31H30N4O2/c1-3-28-33-30-20(2)16-23(26-19-34-15-7-6-10-29(34)32-26)17-27(30)35(28)18-21-11-13-22(14-12-21)24-8-4-5-9-25(24)31(36)37/h4-5,8-9,11-14,16-17,19H,3,6-7,10,15,18H2,1-2H3,(H,36,37)
InChIKeySOYCBUUKISWFER-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
pomisartan (CHEBI:750018) is a benzimidazoles (CHEBI:22715)
INN  Source
pomisartanWHO MedNet