MetaADEDB 2.0 @ LMMD
Mephenytoin
(GMHKMTDVRCWUDX-UHFFFAOYSA-N)
Structure
SMILES
CCC1(NC(=O)N(C1=O)C)c1ccccc1
Type(s)
Approved; Investigational; Withdrawn
ATC code(s)
N03AB04; N03AB54
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.252
Log P:
1.7402
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
50-12-4; 18601
Synonym(s)
1.
Mephenytoin
2.
Methoin
3.
Methyl Phenetoin
4.
5-Ethyl-3-Methyl-5-Phenylhydantoin
5.
Mefenetoin
6.
Mesantoin
7.
Phenantoin
8.
5 Ethyl 3 Methyl 5 Phenylhydantoin
9.
Phenetoin, Methyl
External Link(s)
MeSHD008617
PubChem Compound4060
BindingDB50103593
ChEBI6757
CHEMBLCHEMBL861
DrugBankDB00532
DrugCentral1695
IUPHAR/BPS Guide to PHARMACOLOGY7223
KEGGdr:D00375
Therapeutic Target DatabaseD07RGW
Adverse Drug Event(s)
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