MetaADEDB 2.0 @ LMMD
Go 6976
(VWVYILCFSYNJHF-UHFFFAOYSA-N)
Structure
SMILES
N#CCCn1c2ccccc2c2c1c1c(c3c2CNC3=O)c2c(n1C)cccc2
Molecular Formula:
C24H18N4O
Molecular Weight:
378.426
Log P:
4.9253
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
62.75
CAS Number(s):
136194-77-9
Synonym(s)
1.
Go 6976
2.
Go-6976
3.
Go6976
4.
Goe 6976
External Link(s)
MeSHC081021
PubChem Compound3501
BindingDB3033
ChEBI51913
CHEMBLCHEMBL302449
IUPHAR/BPS Guide to PHARMACOLOGY5973
Therapeutic Target DatabaseD08JPU
D0I5YZ
ZINC1554668
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cholestasis18972403CTD
2Necrosis21575692CTD
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