MetaADEDB 2.0 @ LMMD
XCT790
(HQFNFOOGGLSBBT-AWNIVKPZSA-N)
Structure
SMILES
N#C/C(=C\c1ccc(c(c1)OC)OCc1ccc(cc1C(F)(F)F)C(F)(F)F)/C(=O)Nc1nnc(s1)C(F)(F)F
Molecular Formula:
C23H13F9N4O3S
Molecular Weight:
596.425
Log P:
6.8008
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
125.37
CAS Number(s):
725247-18-7; 796844-24-1
Synonym(s)
1.
XCT790
2.
XCT 790
3.
XCT-790
External Link(s)
MeSHC488234
PubChem Compound6918788
BindingDB50155833
ChEBI79999
CHEMBLCHEMBL189753
IUPHAR/BPS Guide to PHARMACOLOGY2832
KEGGcpd:C15641
Therapeutic Target DatabaseD0ZB7Z
ZINC14191684
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver neoplasms19464277CTD
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