MetaADEDB 2.0 @ LMMD
phenacemide
(XPFRXWCVYUEORT-UHFFFAOYSA-N)
Structure
SMILES
O=C(Cc1ccccc1)NC(=O)N
Type(s)
Approved
ATC code(s)
N03AX07
Molecular Formula:
C9H10N2O2
Molecular Weight:
178.188
Log P:
1.5152
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
72.19
CAS Number(s):
63-98-9
Synonym(s)
1.
phenacemide
2.
(phenylacetyl)urea
3.
phenuron
External Link(s)
MeSHC005396
PubChem Compound4753
ChEBI8049
CHEMBLCHEMBL918
DrugBankDB01121
DrugCentral2114
IUPHAR/BPS Guide to PHARMACOLOGY7265
KEGGcpd:C07428
dr:D00504
Therapeutic Target DatabaseD07ONP
ZINC1916
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures743650CTD
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