MetaADEDB 2.0 @ LMMD
lobeglitazone
(CHHXEZSCHQVSRE-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)Oc1ncnc(c1)N(CCOc1ccc(cc1)CC1SC(=O)NC1=O)C
Type(s)
Experimental
Molecular Formula:
C24H24N4O5S
Molecular Weight:
480.536
Log P:
4.0156
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
1
TPSA:
128.18
CAS Number(s):
607723-33-1
Synonym(s)
1.
lobeglitazone
2.
CKD 501
3.
CKD-501
4.
CKD501
External Link(s)
MeSHC546215
PubChem Compound9826451
ChEBI136052
CHEMBLCHEMBL3585580
DrugBankDB09198
DrugCentral5078
Therapeutic Target DatabaseD04BCB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies24026970CTD
2Weight Gain24026970CTD
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