MetaADEDB 2.0 @ LMMD
CCG 1423
(DSMXVSGJIDFLKP-UHFFFAOYSA-N)
Structure
SMILES
O=C(C(ONC(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)Nc1ccc(cc1)Cl
Molecular Formula:
C18H13ClF6N2O3
Molecular Weight:
454.751
Log P:
5.5301
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.43
CAS Number(s):
285986-88-1
Synonym(s)
1.
CCG 1423
2.
CCG-1423
3.
CCG1423
External Link(s)
MeSHC523455
PubChem Compound2726015
IUPHAR/BPS Guide to PHARMACOLOGY6761
Therapeutic Target DatabaseD0E9HY
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Insulin Resistance21393865CTD
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