MetaADEDB 2.0 @ LMMD
oxibendazole
(RAOCRURYZCVHMG-UHFFFAOYSA-N)
Structure
SMILES
CCCOc1ccc2c(c1)[nH]c(n2)NC(=O)OC
Type(s)
Investigational; Vet_approved
Molecular Formula:
C12H15N3O3
Molecular Weight:
249.266
Log P:
2.6030
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
76.24
CAS Number(s):
20559-55-1
Synonym(s)
1.
oxibendazole
2.
methyl 5-n-propoxy-2-benzimidazolecarbamate
External Link(s)
MeSHC011321
PubChem Compound4622
BindingDB82549
31048
ChEBI92907
CHEMBLCHEMBL1087630
DrugBankDB04910
KEGGdr:D05293
Therapeutic Target DatabaseD0B9GM
ZINC4685859
Adverse Drug Event(s)
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