MetaADEDB 2.0 @ LMMD
Phenindione
(NFBAXHOPROOJAW-UHFFFAOYSA-N)
Structure
SMILES
O=C1C(c2ccccc2)C(=O)c2c1cccc2
Type(s)
Approved; Investigational
ATC code(s)
B01AA02
Molecular Formula:
C15H10O2
Molecular Weight:
222.239
Log P:
2.8494
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
34.14
CAS Number(s):
83-12-5; 30655
Synonym(s)
1.
Phenindione
2.
2-Phenyl-1,3-indandione
3.
Dindevan
4.
Fenilin
5.
Phenylindanedione
6.
Phenyline
7.
Pindione
8.
2 Phenyl 1,3 indandione
External Link(s)
MeSHD010630
PubChem Compound4760
BindingDB50280157
ChEBI8066
CHEMBLCHEMBL711
DrugBankDB00498
DrugCentral2130
IUPHAR/BPS Guide to PHARMACOLOGY6838
KEGGcpd:C07584
dr:D08354
Therapeutic Target DatabaseD08FTG
ZINC100004862
Adverse Drug Event(s)
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