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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25F3N4O3S
Molecular Weight 482.519
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-41443532

SMILES

O[C@]1(CC[C@@H](CC1)N2CC(C2)NC(=O)CNC(=O)C3=CC=CC(=C3)C(F)(F)F)C4=CN=CS4

InChI

InChIKey=CFKBNYUHQSQBSX-CYWCHRQTSA-N
InChI=1S/C22H25F3N4O3S/c23-22(24,25)15-3-1-2-14(8-15)20(31)27-10-19(30)28-16-11-29(12-16)17-4-6-21(32,7-5-17)18-9-26-13-33-18/h1-3,8-9,13,16-17,32H,4-7,10-12H2,(H,27,31)(H,28,30)/t17-,21-

HIDE SMILES / InChI

Molecular Formula C22H25F3N4O3S
Molecular Weight 482.519
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

JNJ-41443532 is a C-C motif chemokine receptor 2 antagonist. It is under development for the treatment of type 2 diabetes.

Originator

Approval Year

PubMed

Substance Class Chemical
Record UNII
0OJB0LES1A
Record Status Validated (UNII)
Record Version