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Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

420.19

ALogP

1.31

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1C[C@@]2(C(=O)N1)C(=O)N(Cc1ccc(Br)cc1F)C(=O)c1cccn12
  • InChIKey: QCVNMNYRNIMDKV-QGZVFWFLSA-N
    InChI=1S/C17H11BrFN3O4/c18-10-4-3-9(11(19)6-10)8-21-14(24)12-2-1-5-22(12)17(16(21)26)7-13(23)20-15(17)25/h1-6H,7-8H2,(H,20,23,25)/t17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL334830   ChEMBL
ranirestat *

CHEMBL132846   ChEMBL
ranirestat

Ranirestat   Wikipedia

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