Details of the Drug

General Information of Drug (ID: DM05OJD)

Drug Name

2-(1-adamantyl) piperidine

Synonyms

2-(1-adamantyl)piperidine; 2-adamantanylpiperidine; 2-Adamantan-1-yl-piperidine; AC1LAFGW; Oprea1_303203; MLS000121957; SCHEMBL587889; 2-(adamantan-1-yl)piperidine; CHEMBL294443; CTK5J6774; MolPort-002-006-546; HMS2382E07; STL326117; AKOS016346316; AKOS000201213; MCULE-8550112936; BAS 06744019; SMR000119379; ST50340078; J3.628.419F

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)

3.6

Rotatable Bond Count (rotbonds)

1

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

1

Chemical Identifiers

Formula: C15H25N
IUPAC Name: 2-(1-adamantyl)piperidine
Canonical SMILES: C1CCNC(C1)C23CC4CC(C2)CC(C4)C3
InChI: InChI=1S/C15H25N/c1-2-4-16-14(3-1)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,1-10H2
InChIKey: CGRWFWOAXCFBRF-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 467461
TTD ID: D03FAX

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Influenza M2 protein (Influ M)	TTXT3PU	M2_I34A1	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

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.