MetaADEDB 2.0 @ LMMD
laudanosine
(KGPAYJZAMGEDIQ-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(ccc1OC)CC1N(C)CCc2c1cc(OC)c(c2)OC
Molecular Formula:
C21H27NO4
Molecular Weight:
357.443
Log P:
3.4306
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
40.16
CAS Number(s):
1699-51-0; 20412-65-1
Synonym(s)
1.
laudanosine
External Link(s)
MeSHC001522
PubChem Compound15548
BindingDB50270376
ChEBI91599
CHEMBLCHEMBL1407
Therapeutic Target DatabaseD0F7FX
D01VUF
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures9428564CTD
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