MEZIGDOMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H30FN5O4
Molecular Weight	567.6101
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC(=CC=C1N2CCN(CC3=CC=C(COC4=CC=CC5=C4CN([C@H]6CCC(=O)NC6=O)C5=O)C=C3)CC2)C#N

InChI

InChIKey=YTINZZFBHWSAGL-NDEPHWFRSA-N

InChI=1S/C32H30FN5O4/c33-26-16-23(17-34)8-9-27(26)37-14-12-36(13-15-37)18-21-4-6-22(7-5-21)20-42-29-3-1-2-24-25(29)19-38(32(24)41)28-10-11-30(39)35-31(28)40/h1-9,16,28H,10-15,18-20H2,(H,35,39,40)/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H30FN5O4
Molecular Weight	567.6101
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:08:43 GMT 2025` Edited by `admin` on `Wed Apr 02 05:08:43 GMT 2025`
Record UNII	LA88IH4O02
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEZIGDOMIDE

Official Name

English

CC-92480

Preferred Name

English

mezigdomide [INN]

Common Name

English

BENZONITRILE, 4-(4-((4-(((2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1-OXO-1H-ISOINDOL-4-YL)OXY)METHYL)PHENYL)METHYL)-1-PIPERAZINYL)-3-FLUORO-

Systematic Name

English

CC92480

Code

English

MEZIGDOMIDE [USAN]

Common Name

English

Mezigdomide [WHO-DD]

Common Name

English

4-(4-((4-(((2-((3S)-2,6-DIOXOPIPERIDIN-3-YL)-1-OXO-2,3-DIHYDRO-1H-ISOINDOL-4- YL)OXY)METHYL)PHENYL)METHYL)PIPERAZIN-1-YL)-3-FLUOROBENZONITRILE

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

685019