OTAPLIMASTAT

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H34N6O5
Molecular Weight	534.6068
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)N(CCCCNCCCN1C(=O)NC2=C(C=CC=C2)C1=O)CCCN3C(=O)NC4=C(C=CC=C4)C3=O

InChI

InChIKey=SJZBPVOSFYUHFV-UHFFFAOYSA-N

InChI=1S/C28H34N6O5/c1-20(35)32(17-9-19-34-26(37)22-11-3-5-13-24(22)31-28(34)39)16-7-6-14-29-15-8-18-33-25(36)21-10-2-4-12-23(21)30-27(33)38/h2-5,10-13,29H,6-9,14-19H2,1H3,(H,30,38)(H,31,39)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

J3.046.690J

Preferred Name

English

OTAPLIMASTAT

Official Name

English

otaplimastat [INN]

Common Name

English

N-(3-(1,2,3,4-TETRAHYDRO-2,4-DIOXOQUINAZOLINE-3-YL)PROPYL)-N-(4-((3-(1,2,3,4-TETRAHYDRO-2,4-DIOXOQUINAZOLINE-3-YL)PROPYL)AMINO)BUTYL)ACETAMIDE

Systematic Name

English

ACETAMIDE, N-(3-(1,4-DIHYDRO-2,4-DIOXO-3(2H)-QUINAZOLINYL)PROPYL)-N-(4-((3-(1,4-DIHYDRO-2,4-DIOXO-3(2H)-QUINAZOLINYL)PROPYL)AMINO)BUTYL)-

Systematic Name

English

SP-8203

Code

English

Code System Code Type Description

DRUG BANK

DB11670