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Ligand

NameCHEMBL311360
Molecular formulaC13H23N3
IUPAC name(5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
Molecular weight221.348
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyBQIVIUYIAFYMIV-ZYHUDNBSSA-N
Inchi IDInChI=1S/C13H23N3/c1-3-5-10-7-13-11(9-15-16-13)8-12(10)14-6-4-2/h9-10,12,14H,3-8H2,1-2H3,(H,15,16)/t10-,12-/m1/s1
PubChem CID14539778
ChEMBLCHEMBL311360
IUPHARN/A
BindingDBN/A
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
30337D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
30338D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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