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Ligand

Name1-(1-Benzylpiperidin-4-yl)-1H-pyrrole-2-carbaldehyde
Molecular formulaC17H20N2O
IUPAC name1-(1-benzylpiperidin-4-yl)pyrrole-2-carbaldehyde
Molecular weight268.36
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.4
SynonymsCHEMBL109173
254115-92-9
AC1MKGSZ
CTK7I0105
ZINC5736728
[ Show all ]
Inchi KeyDYCKCLZHSRKOSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O/c20-14-17-7-4-10-19(17)16-8-11-18(12-9-16)13-15-5-2-1-3-6-15/h1-7,10,14,16H,8-9,11-13H2
PubChem CID3156990
ChEMBLCHEMBL109173
IUPHARN/A
BindingDB50082167
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71866D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
71867D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
71868D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
71865D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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