MetaADEDB 2.0 @ LMMD
CVT-10216
(YYOOFJZTRCPVFD-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)c1cccc(c1)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)NS(=O)(=O)C
Molecular Formula:
C24H19NO7S
Molecular Weight:
465.475
Log P:
5.2625
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
131.29
CAS Number(s):
1005334-57-5
Synonym(s)
1.
CVT-10216
2.
GS 455534
External Link(s)
MeSHC550386
PubChem Compound23661666
Therapeutic Target DatabaseD0W4WP
ZINC43172134
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders20729865CTD
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