IDE161; PARG-IN-4
For scientific research only, not for patients.
Product Detail
Product Tags
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Chemical Name:
1-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-4-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)-1H-indazole-6-sulfonamide
SMILES Code:
S(NC1(C)CC1)(=O)(=O)C1=CC(N2C[C@H](C)N[C@@H](C)C2)=C2C(N(N=C2)C2=NN=C(C(F)F)S2)=C1
InChi Code:
InChI=1S/C20H25F2N7O2S2/c1-11-9-28(10-12(2)24-11)15-6-13(33(30,31)27-20(3)4-5-20)7-16-14(15)8-23-29(16)19-26-25-18(32-19)17(21)22/h6-8,11-12,17,24,27H,4-5,9-10H2,1-3H3/t11-,12-/m0/s1
InChi Key:
AQOUTSJIZZVANZ-RYUDHWBXSA-N
Keyword:
2988890-20-4；CAS：2988890-20-4；CAS:2988890-20-4；IDE161；IDE 161；IDE-161；PARG-IN-4
Solubility:
Storage:
Description:
PARG-IN-4 (Formula (A)) is an orally effective PARG inhibitor.
Target: PARG
