Back

Chemistry

Mol. Mass

281.36

ALogP

2.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1ccc(N(CC2=NCCN2)c2cccc(O)c2)cc1
  • InChIKey: MRBDMNSDAVCSSF-UHFFFAOYSA-N
    InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL597   ChEMBL
phentolamine *

CHEMBL1200873   ChEMBL
phentolamine mesylate

CHEMBL1204146   ChEMBL
phentolamine hydrochloride

Z468598HBV   NCATS
phentolamine *

Phentolamine   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