UK-356202

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H13ClN4O2
Molecular Weight	340.764
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(N)=NC1=C2C=C(C=CC2=C(Cl)C=N1)C3=CC=CC(=C3)C(O)=O

InChI

InChIKey=UXNWIRHZMHGOCE-UHFFFAOYSA-N

InChI=1S/C17H13ClN4O2/c18-14-8-21-15(22-17(19)20)13-7-10(4-5-12(13)14)9-2-1-3-11(6-9)16(23)24/h1-8H,(H,23,24)(H4,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula	C17H13ClN4O2
Molecular Weight	340.764
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:54:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:54:37 GMT 2025`
Record UNII	P8NB948DQJ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

UK-356,202

Preferred Name

English

UK-356202

Code

English

Benzoic acid, 3-[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]-

Systematic Name

English

Code System Code Type Description

CAS

223671-94-1

Created by admin on Wed Apr 02 17:54:37 GMT 2025 , Edited by admin on Wed Apr 02 17:54:37 GMT 2025

PRIMARY

EPA CompTox

DTXSID40432402

Created by admin on Wed Apr 02 17:54:37 GMT 2025 , Edited by admin on Wed Apr 02 17:54:37 GMT 2025

PRIMARY

PUBCHEM

9885167

Created by admin on Wed Apr 02 17:54:37 GMT 2025 , Edited by admin on Wed Apr 02 17:54:37 GMT 2025

PRIMARY

FDA UNII

P8NB948DQJ

Created by admin on Wed Apr 02 17:54:37 GMT 2025 , Edited by admin on Wed Apr 02 17:54:37 GMT 2025

PRIMARY

Related Record Type Details


					83G67E21XI

Urokinase

TARGET -> INHIBITOR

Qualification:

Ki

Amount: