dapiprazole (rev-eyes) Report issue

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

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Chemistry

Mol. Mass

325.46

ALogP

2.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1ccccc1N1CCN(CCc2nnc3n2CCCC3)CC1
  • InChIKey: RFWZESUMWJKKRN-UHFFFAOYSA-N
    InChI=1S/C19H27N5/c1-16-6-2-3-7-17(16)23-14-12-22(13-15-23)11-9-19-21-20-18-8-4-5-10-24(18)19/h2-3,6-7H,4-5,8-15H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201216   ChEMBL
dapiprazole *

CHEMBL1201044   ChEMBL
dapiprazole hydrochloride

5RNZ8GJO7K   NCATS
dapiprazole *

Dapiprazole   Wikipedia

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