MetaADEDB 2.0 @ LMMD
Benomyl
(RIOXQFHNBCKOKP-UHFFFAOYSA-N)
Structure
SMILES
CCCCNC(=O)n1c(NC(=O)OC)nc2c1cccc2
Molecular Formula:
C14H18N4O3
Molecular Weight:
290.318
Log P:
3.0363
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
85.25
CAS Number(s):
17804-35-2; 39357-40-9
Synonym(s)
1.
Benomyl
2.
Benlate
3.
Fundasol
4.
Fundazol
External Link(s)
MeSHD001542
PubChem Compound28780
BindingDB181142
ChEBI3015
CHEMBLCHEMBL327919
KEGGcpd:C10896
ZINC1532046
Adverse Drug Event(s)
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