MetaADEDB 2.0 @ LMMD
Phenformin
(ICFJFFQQTFMIBG-UHFFFAOYSA-N)
Structure
SMILES
NC(=NCCc1ccccc1)N=C(N)N
Type(s)
Approved; Investigational; Withdrawn
ATC code(s)
A10BA01; A10BD01
Molecular Formula:
C10H15N5
Molecular Weight:
205.260
Log P:
1.9181
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
102.78
CAS Number(s):
114-86-3; 834-28-6
Synonym(s)
1.
Phenformin
2.
Fenformin
3.
Phenylethylbiguanide
External Link(s)
MeSHD010629
PubChem Compound8249
BindingDB50240908
50237608
ChEBI8064
CHEMBLCHEMBL170988
DrugBankDB00914
DrugCentral2126
KEGGcpd:C07673
dr:D08351
Therapeutic Target DatabaseD07XPE
ZINC5851063
Adverse Drug Event(s)
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