MIBAMPATOR

UNII:	A9V5BW73UU
Formula:	C₂₁H₃₀N₂O₄S₂
Preferred Substance Name:	MIBAMPATOR
InChIKey:	ULRDYYKSPCRXAJ-KRWDZBQOSA-N

375345-95-2
((2R)-2-(4-(4-(2-((METHYLSULFONYL)AMINO)ETHYL)PHENYL)PHENYL)PROPYL)((1-METHYLETHYL)SULFONYL)AMINE
2-PROPANESULFONAMIDE, N-((2R)-2-(4'-(2-((METHYLSULFONYL)AMINO)ETHYL)(1,1'-BIPHENYL)-4-YL)PROPYL)-
LY 451395
LY451395
LY-451395
MIBAMPATOR [INN]
MIBAMPATOR [USAN]
MIBAMPATOR [WHO-DD]
N-((2R)-2-(4'-(2-((METHYLSULFONYL)AMINO)ETHYL)BIPHENYL-4-YL)PROPYL)PROPANE-2-SULFONAMIDE

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

MIBAMPATOR

Synonyms and Mappings

Resources