mk-1496 Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

236.36

ALogP

2.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H](N)c1ccc([C@H](O)CNC(C)(C)C)cc1
  • InChIKey: KUHBBYPXWKYKKR-GXFFZTMASA-N
    InChI=1S/C14H24N2O/c1-10(15)11-5-7-12(8-6-11)13(17)9-16-14(2,3)4/h5-8,10,13,16-17H,9,15H2,1-4H3/t10-,13+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545077   ChEMBL
mk-1496

CHEMBL5314387   ChEMBL
mk-1496

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