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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16ClNO3
Molecular Weight 341.788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-06409577

SMILES

OC(=O)C1=CNC2=CC(Cl)=C(C=C12)C3=CC=C(C=C3)C4(O)CCC4

InChI

InChIKey=FHQXLWCFSUSXBF-UHFFFAOYSA-N
InChI=1S/C19H16ClNO3/c20-16-9-17-14(15(10-21-17)18(22)23)8-13(16)11-2-4-12(5-3-11)19(24)6-1-7-19/h2-5,8-10,21,24H,1,6-7H2,(H,22,23)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
7.0 nM [EC50]
Name Type Language
PF-06409577
Code English
6-CHLORO-5-(4-(1-HYDROXYCYCLOBUTYL)PHENYL)-1H-INDOLE-3-CARBOXYLIC ACID
Systematic Name English
1H-INDOLE-3-CARBOXYLIC ACID, 6-CHLORO-5-(4-(1-HYDROXYCYCLOBUTYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71748255
Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
PRIMARY
FDA UNII
A89WAM8FBH
Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
PRIMARY
CAS
1467057-23-3
Created by admin on Sat Dec 16 18:11:40 GMT 2023 , Edited by admin on Sat Dec 16 18:11:40 GMT 2023
PRIMARY