Bleximenib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H50FN7O3
Molecular Weight	599.7829
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(C(C)C)C(=O)C1=CC(F)=CC=C1OC2=NN=CN=C2N3CCC4(CN(C4)[C@H](CCCN(C)CCOC)C(C)C)C3

InChI

InChIKey=PDUGAXSIWNMIBQ-HHHXNRCGSA-N

InChI=1S/C32H50FN7O3/c1-8-40(24(4)5)31(41)26-18-25(33)11-12-28(26)43-30-29(34-22-35-36-30)38-15-13-32(19-38)20-39(21-32)27(23(2)3)10-9-14-37(6)16-17-42-7/h11-12,18,22-24,27H,8-10,13-17,19-21H2,1-7H3/t27-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H50FN7O3
Molecular Weight	599.7829
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 11:34:07 GMT 2025` Edited by `admin` on `Wed Apr 02 11:34:07 GMT 2025`
Record UNII	DCN5WEN78T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bleximenib

Official Name

English

bleximenib [INN]

Preferred Name

English

Benzamide, N-ethyl-5-fluoro-2-[[5-[2-[(1R)-4-[(2-methoxyethyl)methylamino]-1-(1-methylethyl)butyl]-2,6-diazaspiro[3.4]oct-6-yl]-1,2,4-triazin-6-yl]oxy]-N-(1-methylethyl)-

Systematic Name

English

N-ethyl-5-fluoro-2-{[5-(2-{(3R)-6-[(2-methoxyethyl)(methyl)amino]-2-methylhexan-3-yl}-2,6-diazaspiro[3.4]octan-6-yl)-1,2,4-triazin-6-yl]oxy}-N-(propan-2-yl)benzamide

Systematic Name

English

Code System Code Type Description

NCI_THESAURUS

C203103