Details of the Drug

General Information of Drug (ID: DMP1KZW)

Drug Name

2-(2-adamantyl) piperidine

Synonyms

2-(2-Adamantyl)piperidine; AC1LADJJ; SCHEMBL587506; 2-(adamantan-2-yl)piperidine; CHEMBL117334

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

219.37

Logarithm of the Partition Coefficient (xlogp)

4

Rotatable Bond Count (rotbonds)

1

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

1

Chemical Identifiers

Formula: C15H25N
IUPAC Name: 2-(2-adamantyl)piperidine
Canonical SMILES: C1CCNC(C1)C2C3CC4CC(C3)CC2C4
InChI: InChI=1S/C15H25N/c1-2-4-16-14(3-1)15-12-6-10-5-11(8-12)9-13(15)7-10/h10-16H,1-9H2
InChIKey: XNMHSNFFGAZILT-UHFFFAOYSA-N

Cross-matching ID

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Antiviral agents active against influenza A viruses. Nat Rev Drug Discov. 2006 Dec;5(12):1015-25.