MetaADEDB 2.0 @ LMMD
GW0742
(HWVNEWGKWRGSRK-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)COc1ccc(cc1C)SCc1sc(nc1C)c1ccc(c(c1)F)C(F)(F)F
Molecular Formula:
C21H17F4NO3S2
Molecular Weight:
471.488
Log P:
6.3405
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
112.96
CAS Number(s):
317318-84-6
Synonym(s)
1.
GW0742
2.
GW 0742
External Link(s)
MeSHC479979
PubChem Compound9934458
BindingDB50127222
ChEBI79991
CHEMBLCHEMBL38508
IUPHAR/BPS Guide to PHARMACOLOGY2686
KEGGcpd:C15625
Therapeutic Target DatabaseD0K1TQ
ZINC8022594
Adverse Drug Event(s)
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