MetaADEDB 2.0 @ LMMD
pardoprunox
(YVPUUUDAZYFFQT-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)c1cccc2c1oc(=O)[nH]2
Type(s)
Investigational
Molecular Formula:
C12H15N3O2
Molecular Weight:
233.266
Log P:
0.8758
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
52.48
CAS Number(s):
269718-84-5
Synonym(s)
1.
pardoprunox
2.
2(3H)-benzoxazolone, 7-(4-methyl-1-piperazinyl)-monohydrochloride
3.
SLV-308
4.
SME-308
External Link(s)
MeSHC480679
PubChem Compound6918525
CHEMBLCHEMBL2103832
DrugBankDB12061
KEGGdr:D09397
Therapeutic Target DatabaseD06MNF
ZINC8736
Adverse Drug Event(s)
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