BOMEDEMSTAT

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H34FN7O2
Molecular Weight	519.6137
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C(=O)[C@H](CCCN[C@@H]2C[C@H]2C3=CC=C(F)C=C3)NC(=O)C4=CC=C(C=C4)N5C=CN=N5

InChI

InChIKey=KQKBMHGOHXOHTD-KKUQBAQOSA-N

InChI=1S/C28H34FN7O2/c1-34-15-17-35(18-16-34)28(38)25(3-2-12-30-26-19-24(26)20-4-8-22(29)9-5-20)32-27(37)21-6-10-23(11-7-21)36-14-13-31-33-36/h4-11,13-14,24-26,30H,2-3,12,15-19H2,1H3,(H,32,37)/t24-,25-,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H34FN7O2
Molecular Weight	519.6137
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:43:52 GMT 2025` Edited by `admin` on `Tue Apr 01 17:43:52 GMT 2025`
Record UNII	Y2T4ALDEAT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BOMEDEMSTAT

Official Name

English

bomedemstat [INN]

Preferred Name

English

IMG-7289

Common Name

English

BENZAMIDE, N-((1S)-4-(((1R,2S)-2-(4-FLUOROPHENYL)CYCLOPROPYL)AMINO)-1-((4-METHYL-1-PIPERAZINYL)CARBONYL)BUTYL)-4-(1H-1,2,3-TRIAZOL-1-YL)-

Systematic Name

English

Bomedemstat [WHO-DD]

Common Name

English

N-((1S)-4-(((1R,2S)-2-(4-FLUOROPHENYL)CYCLOPROPYL)AMINO)-1-((4-METHYL-1-PIPERAZINYL)CARBONYL)BUTYL)-4-(1H-1,2,3-TRIAZOL-1-YL)BENZAMIDE

Systematic Name

English

BOMEDEMSTAT [USAN]

Common Name

English

Code System Code Type Description

USAN

JK-222