droperidol (innovar) Report issue

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

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Chemistry

Mol. Mass

379.4274

ALogP

3.68

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: FC1=CC=C(C=C1)C(=O)CCCN2CCC(=CC2)N3C(=O)NC4=C3C=CC=C4
  • InChIKey: RMEDXOLNCUSCGS-UHFFFAOYSA-N
    1S/C22H22FN3O2/c23-17-9-7-16(8-10-17)21(27)6-3-13-25-14-11-18(12-15-25)26-20-5-2-1-4-19(20)24-22(26)28/h1-2,4-5,7-11H,3,6,12-15H2,(H,24,28)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1108   ChEMBL
droperidol

CHEMBL2104603   ChEMBL

O9U0F09D5X   NCATS
droperidol *

Droperidol   Wikipedia

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