phenindamine Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

261.37

ALogP

3.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12
  • InChIKey: ISFHAYSTHMVOJR-UHFFFAOYSA-N
    InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL278398   ChEMBL
phenindamine *

CHEMBL2107213   ChEMBL
phenindamine tartrate

772BQ8KSST   NCATS
phenindamine *

Phenindamine   Wikipedia

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