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Ligand

NameCHEMBL144114
Molecular formulaC16H25N
IUPAC name3-(3,5-dimethylphenyl)-1-propylpiperidine
Molecular weight231.383
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.1
Synonyms3-(3,5-Dimethyl-phenyl)-1-propyl-piperidine
BDBM50068419
D0M9TM
3-(3,5-Dimethylphenyl)-1-propylpiperidine
Inchi KeyAMPXVBOIQBSQML-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H25N/c1-4-7-17-8-5-6-15(12-17)16-10-13(2)9-14(3)11-16/h9-11,15H,4-8,12H2,1-3H3
PubChem CID10775901
ChEMBLCHEMBL144114
IUPHARN/A
BindingDB50068419
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9146D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
9147D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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