JNJ-38877605 M2.2 Metabolite

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H13F2N7O
Molecular Weight	393.3496
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of JNJ-38877605 M2.2 Metabolite

Structure Search

SMILES

CN1C=C(C=N1)C2=NN3C(C=C2)=NN=C3C(F)(F)C4=CC5=CC=C(O)N=C5C=C4

InChI

InChIKey=AMGKNJCTMHPJHI-UHFFFAOYSA-N

InChI=1S/C19H13F2N7O/c1-27-10-12(9-22-27)15-5-6-16-24-25-18(28(16)26-15)19(20,21)13-3-4-14-11(8-13)2-7-17(29)23-14/h2-10H,1H3,(H,23,29)

HIDE SMILES / InChI

Molecular Formula	C19H13F2N7O
Molecular Weight	393.3496
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 17:41:34 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:34 GMT 2025`
Record UNII	DXT5434JQS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

JNJ-38877605 M2.2 Metabolite

Common Name

English

2(1H)-Quinolinone, 6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-

Preferred Name

English

JNJ-38877605 2-Hydroxy metabolite

Common Name

English

6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-2(1H)-quinolinone

Systematic Name

English

Code System Code Type Description

PUBCHEM

121389989

Created by admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025

PRIMARY

CAS

1936472-39-7

Created by admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025

PRIMARY

FDA UNII

DXT5434JQS

Created by admin on Wed Apr 02 17:41:34 GMT 2025 , Edited by admin on Wed Apr 02 17:41:34 GMT 2025

PRIMARY

Related Record Type Details


					15UDG410PN

JNJ-38877605

PARENT -> METABOLITE TOXIC

Comments:

May be responsible for renal toxicity

Amount: