MetaADEDB 2.0 @ LMMD
pozanicline
(YRVIKLBSVVNSHF-JTQLQIEISA-N)
Structure
SMILES
Cc1ncccc1OC[C@@H]1CCCN1
Type(s)
Investigational
Molecular Formula:
C11H16N2O
Molecular Weight:
192.258
Log P:
1.8496
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
34.15
CAS Number(s):
161417-03-4
Synonym(s)
1.
pozanicline
2.
2-methyl-3-(2-pyrrolidinylmethoxy)pyridine dihydrochloride, (R)-isomer
3.
2-methyl-3-(2-pyrrolidinylmethoxy)pyridine dihydrochloride, (S)-isomer
4.
2-methyl-3-(2-pyrrolidinylmethoxy)pyridine, (S)-isomer
5.
ABT 089
6.
ABT-089
External Link(s)
MeSHC108326
PubChem Compound178052
BindingDB50056147
CHEMBLCHEMBL127071
DrugBankDB05458
KEGGdr:D09367
Therapeutic Target DatabaseD0L1DP
ZINC6562
Adverse Drug Event(s)
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