Details of the Drug | DrugMAP

General Information of Drug (ID: DMS4RLZ)

Drug Name	PMID26882240-Compound-4
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight (mw)			198.69
	Logarithm of the Partition Coefficient (xlogp)			1.8
	Rotatable Bond Count (rotbonds)			5
	Hydrogen Bond Donor Count (hbonddonor)			2
	Hydrogen Bond Acceptor Count (hbondacc)			2
Chemical Identifiers	Formula C10H15ClN2 IUPAC Name 4-(2-aminoethyl)-N-(2-chloroethyl)aniline Canonical SMILES C1=CC(=CC=C1CCN)NCCCl InChI InChI=1S/C10H15ClN2/c11-6-8-13-10-3-1-9(2-4-10)5-7-12/h1-4,13H,5-8,12H2 InChIKey CPOKZPJUSOYUNW-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 67516319 TTD ID D06CBI

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Hypoxia-inducible factor 1 (HIF-1)	TTUX68I	NOUNIPROTAC	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

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References

1	Hypoxia-inducible factor (HIF) inhibitors: a patent survey (2011-2015).Expert Opin Ther Pat. 2016;26(3):309-22.