MetaADEDB 2.0 @ LMMD
tenidap
(IZSFDUMVCVVWKW-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc2c(c1)c(C(=O)c1cccs1)c(n2C(=O)N)O
Type(s)
Experimental
ATC code(s)
M01AX23
Molecular Formula:
C14H9ClN2O3S
Molecular Weight:
320.751
Log P:
3.9199
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
113.56
CAS Number(s):
120210-48-2
Synonym(s)
1.
tenidap
2.
5-chloro-2,3-dihydro-3-(hydroxy-2-thienylmethylene)-2-oxo-1H-indole-1-carboxamide
3.
CP 66248
4.
CP 66248-2
5.
CP-66,248-2
6.
tenidap sodium
External Link(s)
MeSHC062866
PubChem Compound60712
BindingDB50421883
50331888
ChEBI35847
CHEMBLCHEMBL1097558
CHEMBL1908355
DrugBankDB13481
DrugCentral4728
IUPHAR/BPS Guide to PHARMACOLOGY2395
KEGGdr:D06072
Therapeutic Target DatabaseD02RQT
ZINC104069448
100001953
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Proteinuria7575694CTD
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