MetaADEDB 2.0 @ LMMD
Etanidazole
(WCDWBPCFGJXFJZ-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1nccn1CC(=O)NCCO
Type(s)
Investigational
Molecular Formula:
C7H10N4O4
Molecular Weight:
214.179
Log P:
-0.1861
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
112.97
CAS Number(s):
22668-01-5
Synonym(s)
1.
Etanidazole
2.
NSC-301467
3.
SR-2508
4.
NSC 301467
5.
NSC301467
6.
SR 2508
7.
SR2508
External Link(s)
MeSHD017341
PubChem Compound3276
ChEBI75473
CHEMBLCHEMBL47405
DrugBankDB12736
KEGGdr:D04075
Therapeutic Target DatabaseD0LJ6P
ZINC1873938
Adverse Drug Event(s)
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