MetaADEDB 2.0 @ LMMD
methylparaben
(LXCFILQKKLGQFO-UHFFFAOYSA-N)
Structure
SMILES
COC(=O)c1ccc(cc1)O
Type(s)
Approved
Molecular Formula:
C8H8O3
Molecular Weight:
152.147
Log P:
1.1788
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
99-76-3
Synonym(s)
1.
methylparaben
2.
4-hydroxybenzoic acid methyl ester
3.
Nipagin
4.
methyl p-hydroxybenzoate
5.
methyl-4-hydroxybenzoate
6.
methylparaben, sodium salt
External Link(s)
MeSHC015358
PubChem Compound7456
BindingDB50209100
ChEBI31835
CHEMBLCHEMBL325372
DrugBankDB14212
DrugCentral1766
IUPHAR/BPS Guide to PHARMACOLOGY6273
KEGGdr:D01400
Therapeutic Target DatabaseD0T3NP
ZINC1712
Adverse Drug Event(s)
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