MetaADEDB 2.0 @ LMMD
spiradoline
(NYKCGQQJNVPOLU-ONTIZHBOSA-N)
Structure
SMILES
O=C(N([C@H]1CC[C@]2(C[C@@H]1N1CCCC1)CCCO2)C)Cc1ccc(c(c1)Cl)Cl
Type(s)
Investigational
Molecular Formula:
C22H30Cl2N2O2
Molecular Weight:
425.392
Log P:
4.4983
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.78
CAS Number(s):
87151-85-7
Synonym(s)
1.
spiradoline
2.
U 62066
3.
U-62,066E
4.
U62,066E
External Link(s)
MeSHC051272
PubChem Compound55652
BindingDB50000783
83436
CHEMBLCHEMBL70586
DrugBankDB12704
IUPHAR/BPS Guide to PHARMACOLOGY1653
Therapeutic Target DatabaseD0HQ0E
ZINC2530707
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders17702903
19747933
19859697
CTD
2Hyperalgesia17225166CTD
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