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
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
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
8.36 null [pKi] |