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Ligand

NameCHEMBL131120
Molecular formulaC14H22N4
IUPAC nameN-[2-(2H-benzotriazol-5-yl)ethyl]-N-propylpropan-1-amine
Molecular weight246.358
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50279972
N,N-Dipropyl-1H-benzotriazole-5-(ethanamine)
[2-(3H-Benzotriazol-5-yl)-ethyl]-dipropyl-amine
Inchi KeyFDQPYJACWKLJIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H22N4/c1-3-8-18(9-4-2)10-7-12-5-6-13-14(11-12)16-17-15-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,15,16,17)
PubChem CID10399692
ChEMBLCHEMBL131120
IUPHARN/A
BindingDB50279972
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
75808D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
75809D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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