ambrisentan (letairis) Report issue

Small molecule Orphan Drug FDA Approved FDA Priority Review FDA

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Chemistry

Mol. Mass

378.4211

ALogP

3.52

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC([C@H](OC1=NC(C)=CC(C)=N1)C(O)=O)(C2=CC=CC=C2)C3=CC=CC=C3
  • InChIKey: OUJTZYPIHDYQMC-LJQANCHMSA-N
    1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1111   ChEMBL
ambrisentan

HW6NV07QEC   NCATS
ambrisentan *

Ambrisentan   Wikipedia

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