semapimod (CHEBI:752857)

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CHEBI:752857 - semapimod

Default Structure

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ChEBI ID	CHEBI:752857
ChEBI Name	semapimod
Stars
Last Modified	29 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C34H52N18O2
Net Charge	0
Average Mass	744.914
Monoisotopic Mass	744.45206
SMILES	C/C(=N\NC(=N)N)c1cc(NC(=O)CCCCCCCCC(=O)Nc2cc(/C(C)=N/NC(=N)N)cc(/C(C)=N/NC(=N)N)c2)cc(/C(C)=N/NC(=N)N)c1
InChI	InChI=1S/C34H52N18O2/c1-19(45-49-31(35)36)23-13-24(20(2)46-50-32(37)38)16-27(15-23)43-29(53)11-9-7-5-6-8-10-12-30(54)44-28-17-25(21(3)47-51-33(39)40)14-26(18-28)22(4)48-52-34(41)42/h13-18H,5-12H2,1-4H3,(H,43,53)(H,44,54)(H4,35,36,49)(H4,37,38,50)(H4,39,40,51)(H4,41,42,52)/b45-19+,46-20+,47-21+,48-22+
InChIKey	PWDYHMBTPGXCSN-VCBMUGGBSA-N

ChEBI Ontology

Outgoing Relation(s)
	semapimod (CHEBI:752857) is a anilide (CHEBI:13248)

INN	Source
semapimod	WHO MedNet

Synonyms	Source
AXD-455	ChEMBL
Cni-1493	ChEMBL
CPSI-2364 FREE BASE	ChEMBL
Semapimod hydrochloride	ChEMBL
Semapimod tetrahydrochloride	ChEMBL