Names and Identifiers

• • MK-4256
  • CHEMBL2204935
  • BDBM50400517
  • GTPL10114
  • AKOS040742152
  • DA-65505
  • G14258
  • 3-((1R,3R)-3-(5-(4-fluorophenyl)-1H-imidazol-2-yl)-1-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-5-methyl-1,2,4-oxadiazole
  • 3-((1R,3R)-3-(5-(4-fluorophenyl)-1H-imidazol-2-yl)-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido(3,4-b)indol-1-yl)-5-methyl-1,2,4-oxadiazole
  • 1104599-69-0
  • MK 4256
  • HY-13466
  • MK4256
  • CS-7919
  • (1R,3R)-3-[5-(4-Fluorophenyl)-1H-imidazol-2-yl]-2,3,4,9-tetrahydro-1-(5-methyl-1,2,4-oxadiazol-3-yl)-1-(1-methyl-1H-pyrazol-4-yl)-1H-pyrido[3,4-b]indole
  • 3-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
  • 3-(3-(4-(4-fluorophenyl)-1H-imidazol-2-yl)-1-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-yl)-5-methyl-1,2,4-oxadiazole
  • MS-29180
  • GLXC-03611
  • +expand
• • Inchi： InChI=1S/C27H23FN8O/c1-15-31-26(35-37-15)27(17-12-30-36(2)14-17)24-20(19-5-3-4-6-21(19)32-24)11-22(34-27)25-29-13-23(33-25)16-7-9-18(28)10-8-16/h3-10,12-14,22,32,34H,11H2,1-2H3,(H,29,33)/t22-,27-/m1/s1
  • InChI Key： NTIFDLOQPKMIJK-AJTFRIOCSA-N
  • SMILES： CN1N=CC([C@@]2(C3=NOC(C)=N3)N[C@@H](C4=NC=C(C5=CC=C(F)C=C5)N4)CC6=C2NC7=C6C=CC=C7)=C1

Computed Properties