化合物产品

Encequidar

CAS 登记号849675-66-7
Encequidar chemical structure
主记录

Encequidar

CAS
849675-66-7
PubChem CID
11399764
SMILES
COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC(=O)C7=CC=CC=C7O6)OC)OC)OC
分子式
C38H36N6O7
分子量
688.741
精确分子量
688.2645
InChI
InChI=1S/C38H36N6O7/c1-47-32-17-24-14-16-43(22-25(24)18-33(32)48-2)15-13-23-9-11-26(12-10-23)44-41-37(40-42-44)28-19-34(49-3)35(50-4)20-29(28)39-38(46)36-21-30(45)27-7-5-6-8-31(27)51-36/h5-12,17-21H,13-16,22H2,1-4H3,(H,39,46)
InChIKey
AHJUHHDDCJQACA-UHFFFAOYSA-N
LogP
5.3232
TPSA
143.07

名称与别名

  • Encequidar
  • encequidarum
  • 849675-66-7
  • Encequidar [USAN]
  • HM-30181
  • HM30181
  • Pgp inhibitor hm30181ak
  • HM-30181-A
  • ENCEQUIDAR [INN]
  • HM30181AK
  • Encequidar (USAN/INN)
  • ENCEQUIDAR [WHO-DD]
  • RefChem:590792
  • HM-30181 free base
  • Encequidar (HM30181)
  • HM30181(Encequidar)?
  • UNII-K4I4I996O4
  • K4I4I996O4
  • HM 30181A
  • AHJUHHDDCJQACA-UHFFFAOYSA-N
  • MFCD25976625
  • orb1298944
  • CHEMBL4594298
  • SCHEMBL13822558
  • SCHEMBL29386309
  • EX-A3429A
  • GTPL12787
  • HM-30181A
  • C38H36N6O7
  • DTXSID501100387