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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H32N6OS
Molecular Weight 512.669
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-5190457

SMILES

CC1=CN2C=C(CC(=O)N3CCC4(CN(C4)[C@@H]5CCC6=C5C=CC(=C6)C7=CC(C)=NC=N7)CC3)N=C2S1

InChI

InChIKey=ZIUDADZJCKGWKR-AREMUKBSSA-N
InChI=1S/C29H32N6OS/c1-19-11-25(31-18-30-19)22-3-5-24-21(12-22)4-6-26(24)35-16-29(17-35)7-9-33(10-8-29)27(36)13-23-15-34-14-20(2)37-28(34)32-23/h3,5,11-12,14-15,18,26H,4,6-10,13,16-17H2,1-2H3/t26-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
8.36 null [pKi]