Details of the Drug

General Information of Drug (ID: DM2QCBF)

Drug Name	Heterocyclic derivative 2
Synonyms	PMID28067079-Compound-22
Drug Type	Small molecular drug
Structure
Structure	3D MOL	2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight (mw)	330.4
	Logarithm of the Partition Coefficient (xlogp)	2
	Rotatable Bond Count (rotbonds)	2
	Hydrogen Bond Donor Count (hbonddonor)	0
	Hydrogen Bond Acceptor Count (hbondacc)	3
Chemical Identifiers	Formula C20H18N4O IUPAC Name 3-[2-(3-cyanophenyl)ethynyl]-N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide Canonical SMILES CN(C)C(=O)N1CCC2=C(C1)C=C(C=N2)C#CC3=CC(=CC=C3)C#N InChI InChI=1S/C20H18N4O/c1-23(2)20(25)24-9-8-19-18(14-24)11-17(13-22-19)7-6-15-4-3-5-16(10-15)12-21/h3-5,10-11,13H,8-9,14H2,1-2H3 InChIKey TUOMBETVTQCJRF-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 71767411 TTD ID D09VNK

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Metabotropic glutamate receptor 5 (mGluR5)	TTHS256	GRM5_HUMAN	Modulator	[1]

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Molecular Interaction Atlas (MIA)

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Molecular Expression Atlas of This Drug

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Metabotropic glutamate receptor 5 (mGluR5)	DTT	GRM5	9.81E-07	-0.26	-0.54

Molecular Expression Atlas (MEA)

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References

1	mGlu5 negative allosteric modulators: a patent review (2013 - 2016).Expert Opin Ther Pat. 2017 Jun;27(6):691-706.