pipazethate Report issue

Small molecule Experimental
ChEMBL DrugBank Drug Central KEGG PubChem

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Chemistry

Mol. Mass

399.507

ALogP

4.32

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(OCCOCCN1CCCCC1)N2C3=CC=CC=C3SC4=CC=CN=C24
  • InChIKey: DTVJXCOMJLLMAK-UHFFFAOYSA-N
    1S/C21H25N3O3S/c25-21(27-16-15-26-14-13-23-11-4-1-5-12-23)24-17-7-2-3-8-18(17)28-19-9-6-10-22-20(19)24/h2-3,6-10H,1,4-5,11-16H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104900   ChEMBL
pipazethate

M5EK1T5V2L   NCATS
pipazethate *

Pipazetate   Wikipedia

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