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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H27F2N7O5
Molecular Weight 591.5654
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-07265807

SMILES

C[C@H](CO)NC1=NNC2=C1C(OC3=CC=C(NC(=O)C4=CN(C(C)C)C(=O)N(C4=O)C5=CC=C(F)C=C5)C=C3F)=CC=N2

InChI

InChIKey=ILVXQVHFMCJXTE-MRXNPFEDSA-N
InChI=1S/C29H27F2N7O5/c1-15(2)37-13-20(28(41)38(29(37)42)19-7-4-17(30)5-8-19)27(40)34-18-6-9-22(21(31)12-18)43-23-10-11-32-25-24(23)26(36-35-25)33-16(3)14-39/h4-13,15-16,39H,14H2,1-3H3,(H,34,40)(H2,32,33,35,36)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H27F2N7O5
Molecular Weight 591.5654
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:57:21 GMT 2023
Edited
by admin
on Sat Dec 16 14:57:21 GMT 2023
Record UNII
IUQ0ZOS73R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-07265807
Common Name English
Code System Code Type Description
PUBCHEM
146425949
Created by admin on Sat Dec 16 14:57:22 GMT 2023 , Edited by admin on Sat Dec 16 14:57:22 GMT 2023
PRIMARY
FDA UNII
IUQ0ZOS73R
Created by admin on Sat Dec 16 14:57:22 GMT 2023 , Edited by admin on Sat Dec 16 14:57:22 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY