MetaADEDB 2.0 @ LMMD
tariquidar
(LGGHDPFKSSRQNS-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(C(=O)Nc2ccc(cc2)CCN2CCc3c(C2)cc(c(c3)OC)OC)c(cc1OC)NC(=O)c1cnc2c(c1)cccc2
Type(s)
Investigational
Molecular Formula:
C38H38N4O6
Molecular Weight:
646.732
Log P:
6.4585
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
2
TPSA:
111.25
CAS Number(s):
206873-63-4
Synonym(s)
1.
tariquidar
2.
XR 9576
3.
XR9576
4.
tariquidarth
External Link(s)
MeSHC402343
PubChem Compound148201
BindingDB50075373
CHEMBLCHEMBL348475
DrugBankDB06240
KEGGdr:D06008
Therapeutic Target DatabaseD04RLX
ZINC4214704
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures21600273
27287416		CTD
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