Sendegobresib

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H45F3N6O5
Molecular Weight	710.7856
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(OC)=C1CN2CC[C@H](N3CCN(CC3)C4=CC=C(N[C@H]5CCC(=O)NC5=O)C=C4F)C(F)(F)C2)C6=CN(C)C(=O)C(C)=C6C

InChI

InChIKey=GNRGNRCQXHMQQV-ZQAZVOLISA-N

InChI=1S/C37H45F3N6O5/c1-22-23(2)36(49)43(3)19-26(22)24-16-31(50-4)27(32(17-24)51-5)20-44-11-10-33(37(39,40)21-44)46-14-12-45(13-15-46)30-8-6-25(18-28(30)38)41-29-7-9-34(47)42-35(29)48/h6,8,16-19,29,33,41H,7,9-15,20-21H2,1-5H3,(H,42,47,48)/t29-,33-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Sendegobresib

Official Name

English

CFT-8634

Preferred Name

English

CFT8634

Code

English

(3S)-3-[[4-[4-[(4S)-1-[[4-(1,6-Dihydro-1,4,5-trimethyl-6-oxo-3-pyridinyl)-2,6-dimethoxyphenyl]methyl]-3,3-difluoro-4-piperidinyl]-1-piperazinyl]-3-fluorophenyl]amino]-2,6-piperidinedione

Systematic Name

English

2,6-PIPERIDINEDIONE, 3-((4-(4-((4S)-1-((4-(1,6-DIHYDRO-1,4,5-TRIMETHYL-6-OXO-3-PYRIDINYL)-2,6-DIMETHOXYPHENYL)METHYL)-3,3-DIFLUORO-4-PIPERIDINYL)-1-PIPERAZINYL)-3-FLUOROPHENYL)AMINO)-, (3S)-

Systematic Name

English

sendegobresib [INN]

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

865121