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Ligand

NameCHEMBL18303
Molecular formulaC16H21N5
IUPAC nameN-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-propan-2-ylpyrazol-3-yl)aniline
Molecular weight283.379
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.6
SynonymsSCHEMBL6368405
BDBM50222925
N-(1-Imidazoline-2-ylmethyl)-2-(1-isopropyl-1H-pyrazole-5-yl)aniline
Inchi KeyAPTMFOIALVJASZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H21N5/c1-12(2)21-15(7-8-20-21)13-5-3-4-6-14(13)19-11-16-17-9-10-18-16/h3-8,12,19H,9-11H2,1-2H3,(H,17,18)
PubChem CID22493387
ChEMBLCHEMBL18303
IUPHARN/A
BindingDB50222925
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11355Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
11356Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
11357Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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