etomidate (amidate) Report issue

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

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Chemistry

Mol. Mass

244.289

ALogP

2.67

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
  • InChIKey: NPUKDXXFDDZOKR-LLVKDONJSA-N
    1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL23731   ChEMBL
amidate

CHEMBL681   ChEMBL
etomidate

Z22628B598   NCATS
etomidate *

Etomidate   Wikipedia

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