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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2S
Molecular Weight 310.456
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PECAZINE

SMILES

CN1CCCC(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1

InChI

InChIKey=CBHCDHNUZWWAPP-UHFFFAOYSA-N
InChI=1S/C19H22N2S/c1-20-12-6-7-15(13-20)14-21-16-8-2-4-10-18(16)22-19-11-5-3-9-17(19)21/h2-5,8-11,15H,6-7,12-14H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H22N2S
Molecular Weight 310.456
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description

PECAZINE is a phenothiazine derivative that was used as an antipsychotic. It is also an allosteric inhibitor of MALT1 paracaspase activity.

CNS Activity

Approval Year

Doses

AEs

PubMed

Substance Class Chemical
Record UNII
PH34873A38
Record Status Validated (UNII)
Record Version