PHTPP

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H11F6N3O
Molecular Weight	423.3113
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHTPP

Structure Search

SMILES

OC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C4=CC=CC=C4)C(F)(F)F)C(F)(F)F

InChI

InChIKey=AEZPAUSGTAHLOQ-UHFFFAOYSA-N

InChI=1S/C20H11F6N3O/c21-19(22,23)14-10-15(20(24,25)26)29-18(27-14)16(11-6-8-13(30)9-7-11)17(28-29)12-4-2-1-3-5-12/h1-10,30H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Estrogen receptor beta 110 Target ID: Q92731\|\|\|O75584 Gene ID: 2100.0 Gene Symbol: ESR2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15537344	Antagonist 2778		0.05 nM [Kd]

Name

Type

Language

PHTPP

Common Name

English

4-(2-PHENYL-5,7-BIS(TRIFLUOROMETHYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)PHENOL

Systematic Name

English

PHENOL, 4-(2-PHENYL-5,7-BIS(TRIFLUOROMETHYL)PYRAZOLO(1,5-A)PYRIMIDIN-3-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

11201035

Created by admin on Sat Dec 16 19:07:11 GMT 2023 , Edited by admin on Sat Dec 16 19:07:11 GMT 2023

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FDA UNII

NN82CVN36N

Created by admin on Sat Dec 16 19:07:11 GMT 2023 , Edited by admin on Sat Dec 16 19:07:11 GMT 2023

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CAS

805239-56-9

Created by admin on Sat Dec 16 19:07:11 GMT 2023 , Edited by admin on Sat Dec 16 19:07:11 GMT 2023

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EPA CompTox

DTXSID10458573

Created by admin on Sat Dec 16 19:07:11 GMT 2023 , Edited by admin on Sat Dec 16 19:07:11 GMT 2023

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WIKIPEDIA

PHTPP

Created by admin on Sat Dec 16 19:07:11 GMT 2023 , Edited by admin on Sat Dec 16 19:07:11 GMT 2023

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SUBSTANCE RECORD


					NN82CVN36N

PHTPP