MetaADEDB 2.0 @ LMMD
LY2066948
(NJVFOFMHUJJIMB-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2c(c1)ccc(c2Oc1ccc(cc1)OCCN1CCCCC1)c1ccc(cc1)S(=O)(=O)C
Molecular Formula:
C30H31NO5S
Molecular Weight:
517.636
Log P:
7.2916
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
84.45
CAS Number(s):
648904-56-7
Synonym(s)
1.
LY2066948
2.
LY 2066948
3.
LY-2066948
External Link(s)
MeSHC504960
PubChem Compound5327043
BindingDB19966
CHEMBLCHEMBL243789
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myoma22290292CTD
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