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Ligand

NameCHEMBL77421
Molecular formulaC9H15N3
IUPAC nameN-ethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
Molecular weight165.24
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP0.9
SynonymsD02RMS
2H-Indazol-5-amine, N-ethyl-4,5,6,7-tetrahydro-
Ethyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine
121867-55-8
BDBM50017544
Inchi KeyDDFOVLJCDZCIIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H15N3/c1-2-10-8-3-4-9-7(5-8)6-11-12-9/h6,8,10H,2-5H2,1H3,(H,11,12)
PubChem CID14539718
ChEMBLCHEMBL77421
IUPHARN/A
BindingDB50017544
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
57047D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
57048D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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