Stereochemistry | ABSOLUTE |
Molecular Formula | C22H30N4O3.ClH.2H2O |
Molecular Weight | 470.99 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCOCC4
InChI
InChIKey=KAHPJCXENVTTHA-YTNSDAIYSA-N
InChI=1S/C22H30N4O3.ClH.2H2O/c1-18-4-2-9-24(18)10-3-13-29-21-7-5-20(6-8-21)26-17-19(16-23-26)22(27)25-11-14-28-15-12-25;;;/h5-8,16-18H,2-4,9-15H2,1H3;1H;2*1H2/t18-;;;/m1.../s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
4.9 nM [IC50] |