MetaADEDB 2.0 @ LMMD
RO5166017
(PPONHQQJLWPUPH-JTQLQIEISA-N)
Structure
SMILES
CCN(c1ccccc1)C[C@H]1COC(=N1)N
Molecular Formula:
C12H17N3O
Molecular Weight:
219.283
Log P:
1.3623
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
50.85
CAS Number(s):
1048346-74-2
Synonym(s)
1.
RO5166017
External Link(s)
MeSHC583451
PubChem Compound25016538
BindingDB50158431
CHEMBLCHEMBL3779993
IUPHAR/BPS Guide to PHARMACOLOGY5862
Therapeutic Target DatabaseD0O9ZY
ZINC113977849
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders28123023CTD
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