metharbital (gemonil) Report issue

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

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Chemistry

Mol. Mass

408.88

ALogP

2.27

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl
  • InChIKey: HTIQEAQVCYTUBX-KRWDZBQOSA-N
    InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2111097   ChEMBL
levamlodipine *

CHEMBL2107350   ChEMBL
levamlodipine malate

CHEMBL450   ChEMBL
metharbital

02OS7K758T   NCATS
metharbital *

Metharbital   Wikipedia

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