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Ligand

NameCHEMBL80437
Molecular formulaC18H25N3
IUPAC nameN-(2-phenylethyl)-N-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
Molecular weight283.419
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50017542
Phenethyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
Inchi KeyANIKEXZTCGXTKJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H25N3/c1-2-11-21(12-10-15-6-4-3-5-7-15)17-8-9-18-16(13-17)14-19-20-18/h3-7,14,17H,2,8-13H2,1H3,(H,19,20)
PubChem CID44316827
ChEMBLCHEMBL80437
IUPHARN/A
BindingDB50017542
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
9597D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
9598D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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