AZ-6102
For scientific research only, not for patients.
Product Detail
Product Tags
Pack Size | Availability | Price (USD) |
Chemical Name:
2-(4-(6-((3R,5S)-3,5-dimethylpiperazin-1-yl)-4-methylpyridin-3-yl)phenyl)-7-methyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
SMILES Code:
O=C1C2=C(N=C(N1)C3=CC=C(C=C3)C4=C(C=C(N=C4)N5C[C@H](N[C@H](C5)C)C)C)N(C=C2)C
InChi Code:
InChI=1S/C25H28N6O/c1-15-11-22(31-13-16(2)27-17(3)14-31)26-12-21(15)18-5-7-19(8-6-18)23-28-24-20(25(32)29-23)9-10-30(24)4/h5-12,16-17,27H,13-14H2,1-4H3,(H,28,29,32)/t16-,17+
InChi Key:
WCPTUQOMNJBIET-CALCHBBNSA-N
Keyword:
Solubility:
Storage:
Description:
Target: PPAR