aripiprazole (abilify) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

448.385

ALogP

4.86

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: ClC1=C(Cl)C(=CC=C1)N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2
  • InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N
    1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1112   ChEMBL
aripiprazole

CHEMBL2219425   ChEMBL
aripiprazole lauroxil

82VFR53I78   NCATS
aripiprazole *

Aripiprazole   Wikipedia

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