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Small molecule Experimental
AACT ChEMBL MeSH PubChem

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Chemistry

Mol. Mass

297.36

ALogP

0.61

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O.O=C(O)[C@@H]1C[C@H]2C[C@@H](CCc3nn[nH]n3)CC[C@H]2CN1
  • InChIKey: LNDYQNTTYXLTNH-RTBBDAMFSA-N
    InChI=1S/C13H21N5O2.H2O/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12;/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18);1H2/t8-,9+,10-,11+;/m1./s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3989703   ChEMBL
tezampanel *

CHEMBL14935   ChEMBL
tezampanel

Tezampanel   Wikipedia

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