PF-05180999

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National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H17F3N8
Molecular Weight	414.3871
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PF-05180999

Structure Search

SMILES

CN1N=CC(C2=C3N(N=CN=C3N4CCC4)C(C)=N2)=C1C5=NC=C(C=C5)C(F)(F)F

InChI

InChIKey=CLGCHUKGBICQTE-UHFFFAOYSA-N

InChI=1S/C19H17F3N8/c1-11-27-15(17-18(29-6-3-7-29)24-10-26-30(11)17)13-9-25-28(2)16(13)14-5-4-12(8-23-14)19(20,21)22/h4-5,8-10H,3,6-7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PF-05180999

Code

English

PF-999

Preferred Name

English

IMIDAZO(5,1-F)(1,2,4)TRIAZINE, 4-(1-AZETIDINYL)-7-METHYL-5-(1-METHYL-5-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1H-PYRAZOL-4-YL)-

Systematic Name

English

4-(1-AZETIDINYL)-7-METHYL-5-(1-METHYL-5-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1H-PYRAZOL-4-YL)IMIDAZO(5,1-F)(1,2,4)TRIAZINE

Systematic Name

English

Code System Code Type Description

CAS

1394033-54-5

Created by admin on Mon Mar 31 20:53:31 GMT 2025 , Edited by admin on Mon Mar 31 20:53:31 GMT 2025

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FDA UNII

5L84K4IEN9

Created by admin on Mon Mar 31 20:53:31 GMT 2025 , Edited by admin on Mon Mar 31 20:53:31 GMT 2025

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DRUG BANK

DB14885

Created by admin on Mon Mar 31 20:53:31 GMT 2025 , Edited by admin on Mon Mar 31 20:53:31 GMT 2025

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SMS_ID

100000178396

Created by admin on Mon Mar 31 20:53:31 GMT 2025 , Edited by admin on Mon Mar 31 20:53:31 GMT 2025

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PUBCHEM

60143346

Created by admin on Mon Mar 31 20:53:31 GMT 2025 , Edited by admin on Mon Mar 31 20:53:31 GMT 2025

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ACTIVE MOIETY


					5L84K4IEN9