JNJ-54175446

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National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H13ClF4N6O
Molecular Weight	440.782
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of JNJ-54175446

Structure Search

SMILES

C[C@H]1N(CCC2=C1N=NN2C3=NC=C(F)C=N3)C(=O)C4=C(Cl)C(=CC=C4)C(F)(F)F

InChI

InChIKey=CWFVVQFVGMFTBD-SECBINFHSA-N

InChI=1S/C18H13ClF4N6O/c1-9-15-13(29(27-26-15)17-24-7-10(20)8-25-17)5-6-28(9)16(30)11-3-2-4-12(14(11)19)18(21,22)23/h2-4,7-9H,5-6H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

METHANONE, (2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)((4R)-1-(5-FLUORO-2-PYRIMIDINYL)-1,4,6,7-TETRAHYDRO-4-METHYL-5H-1,2,3-TRIAZOLO(4,5-C)PYRIDIN-5-YL)-

Preferred Name

English

JNJ-54175446

Common Name

English

Code System Code Type Description

FDA UNII

32524GLF40

Created by admin on Mon Mar 31 21:09:03 GMT 2025 , Edited by admin on Mon Mar 31 21:09:03 GMT 2025

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SMS_ID

300000051577

Created by admin on Mon Mar 31 21:09:03 GMT 2025 , Edited by admin on Mon Mar 31 21:09:03 GMT 2025

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CAS

1627902-21-9

Created by admin on Mon Mar 31 21:09:03 GMT 2025 , Edited by admin on Mon Mar 31 21:09:03 GMT 2025

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PUBCHEM

90409366

Created by admin on Mon Mar 31 21:09:03 GMT 2025 , Edited by admin on Mon Mar 31 21:09:03 GMT 2025

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DRUG BANK

DB15358

Created by admin on Mon Mar 31 21:09:03 GMT 2025 , Edited by admin on Mon Mar 31 21:09:03 GMT 2025

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ACTIVE MOIETY


					32524GLF40