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=C(OC2=NN=CN=C2N3CCC4(CN(C4)[C@H](CCCN(C)CCOC)C(C)C)C3)C=CC(F)=C1

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

Approval Year

Name

Type

Language

Bleximenib

Official 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

bleximenib [INN]

Common Name

English

Code System Code Type Description

CAS

2654081-35-1

Created by admin on Sat Dec 16 18:33:39 GMT 2023 , Edited by admin on Sat Dec 16 18:33:39 GMT 2023

PRIMARY

FDA UNII

DCN5WEN78T

Created by admin on Sat Dec 16 18:33:39 GMT 2023 , Edited by admin on Sat Dec 16 18:33:39 GMT 2023

PRIMARY

INN

12759

Created by admin on Sat Dec 16 18:33:39 GMT 2023 , Edited by admin on Sat Dec 16 18:33:39 GMT 2023

PRIMARY

PUBCHEM

156498110

Created by admin on Sat Dec 16 18:33:39 GMT 2023 , Edited by admin on Sat Dec 16 18:33:39 GMT 2023

PRIMARY

ACTIVE MOIETY


					DCN5WEN78T

Bleximenib