mk-7622 Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

399.49

ALogP

4.32

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1ccc(Cc2cc3c(=O)n([C@H]4CCCC[C@@H]4O)cnc3c3ccccc23)cn1
  • InChIKey: JUVQLZBJFOGEEO-GOTSBHOMSA-N
    InChI=1S/C25H25N3O2/c1-16-10-11-17(14-26-16)12-18-13-21-24(20-7-3-2-6-19(18)20)27-15-28(25(21)30)22-8-4-5-9-23(22)29/h2-3,6-7,10-11,13-15,22-23,29H,4-5,8-9,12H2,1H3/t22-,23-/m0/s1
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4078588   ChEMBL
mk-7622

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