repaglinide (prandin) Report issue

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

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Chemistry

Mol. Mass

452.5857

ALogP

5.22

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)=CC=C1C(O)=O
  • InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N
    1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1272   ChEMBL
repaglinide

668Z8C33LU   NCATS
repaglinide *

Repaglinide   Wikipedia

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