MetaADEDB 2.0 @ LMMD
3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one
(PJYVGMRFPFNZCT-UHFFFAOYSA-N)
Structure
SMILES
O=c1ccc2c([nH]1)c(c[nH]2)C1=CCNCC1
Molecular Formula:
C12H13N3O
Molecular Weight:
215.251
Log P:
1.5617
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
3
TPSA:
60.68
CAS Number(s):
127792-75-0; 879089-64-2
Synonym(s)
1.
3-(1,2,5,6-tetrahydropyrid-4-yl)pyrrolo(3,2-b)pyrid-5-one
2.
CP 93129
3.
CP-93,129
External Link(s)
MeSHC065046
PubChem Compound124007
BindingDB50015716
84737
ChEBI93436
CHEMBLCHEMBL304008
IUPHAR/BPS Guide to PHARMACOLOGY11
Therapeutic Target DatabaseD00FHZ
ZINC4439
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders15056481CTD
2Movement Disorders12369736CTD
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