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Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

566.73

ALogP

2.48

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Nc1cc(nc(NCC2CCC(CNCCCNC3CCCCC3)CC2)n1)N4CCN(CCP(=O)(O)O)CC4
  • InChIKey: QLVSJMZJSABWRX-UHFFFAOYSA-N
    InChI=1S/C27H51N8O3P/c28-25-19-26(35-15-13-34(14-16-35)17-18-39(36,37)38)33-27(32-25)31-21-23-9-7-22(8-10-23)20-29-11-4-12-30-24-5-2-1-3-6-24/h19,22-24,29-30H,1-18,20-21H2,(H2,36,37,38)(H3,28,31,32,33)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545224   ChEMBL
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