Back

Chemistry

Mol. Mass

251.045

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: OB1OCC2=C1C=CC(OC3=CC=C(C=C3)C#N)=C2
  • InChIKey: USZAGAREISWJDP-UHFFFAOYSA-N
    1S/C14H10BNO3/c16-8-10-1-3-12(4-2-10)19-13-5-6-14-11(7-13)9-18-15(14)17/h1-7,17H,9H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL484785   ChEMBL
crisaborole

Q2R47HGR7P   NCATS
crisaborole *

Crisaborole   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue