MetaADEDB 2.0 @ LMMD
Benzoic Acid
(WPYMKLBDIGXBTP-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1ccccc1
Type(s)
Approved; Investigational
ATC code(s)
A16AX11; V04CG30
Molecular Formula:
C7H6O2
Molecular Weight:
122.121
Log P:
1.3848
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
65-85-0
Synonym(s)
1.
Benzoic Acid
2.
Potassium Benzoate
3.
Ucephan
4.
Acid, Benzoic
5.
Benzoate, Potassium
External Link(s)
MeSHD019817
PubChem Compound243
20144841
BindingDB197302
ChEBI30746
CHEMBLCHEMBL541
DrugBankDB03793
DrugCentral4664
KEGGcpd:C00180
cpd:C00539
dr:D00038
ZINC1011
Adverse Drug Event(s)
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