Details of the Drug

General Information of Drug (ID: DMU1SGX)

Drug Name
3-(Octahydro-quinolizin-1-yl)-phenol
Synonyms CHEMBL7381; 3-(Octahydro-quinolizin-1-yl)-phenol; SCHEMBL7351093; BDBM50010614; AKOS022657925; 3-[(Octahydro-4H-quinolizin)-1-yl]phenol; isomer-23-(Octahydro-quinolizin-1-yl)-phenol
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 231.33
Logarithm of the Partition Coefficient (xlogp) 3.1
Rotatable Bond Count (rotbonds) 1
Hydrogen Bond Donor Count (hbonddonor) 1
Hydrogen Bond Acceptor Count (hbondacc) 2
Chemical Identifiers
Formula
C15H21NO
IUPAC Name
3-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl)phenol
Canonical SMILES
C1CCN2CCCC(C2C1)C3=CC(=CC=C3)O
InChI
InChI=1S/C15H21NO/c17-13-6-3-5-12(11-13)14-7-4-10-16-9-2-1-8-15(14)16/h3,5-6,11,14-15,17H,1-2,4,7-10H2
InChIKey
RUTLNJGVITWMQE-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
13720739
TTD ID
D0UL6I

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Dopamine D2 receptor (D2R) TTEX248 DRD2_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease Discovery agent
ICD Disease Classification N.A.
Molecule Name Molecule Type Gene Name p-value Fold-Change Z-score
Dopamine D2 receptor (D2R) DTT DRD2 2.50E-02 -0.08 -0.49
Molecular Expression Atlas (MEA) Jump to Detail Molecular Expression Atlas of This Drug

References

1 Pre- and postsynaptic dopaminergic activities of indolizidine and quinolizidine derivatives of 3-(3-hydroxyphenyl)-N-(n-propyl)piperidine (3-PPP). ... J Med Chem. 1990 Mar;33(3):1015-22.