Details of the Drug | DrugMAP

General Information of Drug (ID: DMAXDV5)

Drug Name	Benzothiazepine analog 8
Synonyms	PMID27607364-Compound-74
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight (mw)			380.8
	Logarithm of the Partition Coefficient (xlogp)			4.2
	Rotatable Bond Count (rotbonds)			3
	Hydrogen Bond Donor Count (hbonddonor)			0
	Hydrogen Bond Acceptor Count (hbondacc)			3
Chemical Identifiers	Formula C21H17ClN2O3 IUPAC Name (4-chloro-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N,N-dimethylcarbamate Canonical SMILES CN(C)C(=O)OC1=C(OC2=C(C=CC=C2Cl)N3C1=CC=C3)C4=CC=CC=C4 InChI InChI=1S/C21H17ClN2O3/c1-23(2)21(25)27-20-17-12-7-13-24(17)16-11-6-10-15(22)19(16)26-18(20)14-8-4-3-5-9-14/h3-13H,1-2H3 InChIKey PGDWEEZRRKJANX-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 10809833 TTD ID D0G7HK

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Translocator protein (TSPO)	TTPTXIN	TSPO_HUMAN	Ligand	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Translocator protein (TSPO) ligands for the diagnosis or treatment of neurodegenerative diseases: a patent review (2010-2015; part 1).Expert Opin Ther Pat. 2016 Nov;26(11):1325-1351.