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Ligand

NameCHEMBL142688
Molecular formulaC19H27NO2
IUPAC nameN,N-bis(cyclopropylmethyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-2-amine
Molecular weight301.43
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.8
SynonymsZINC13471391
Inchi KeyDCIBMFFSEUHHNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27NO2/c1-21-18-9-15-7-17(8-16(15)10-19(18)22-2)20(11-13-3-4-13)12-14-5-6-14/h9-10,13-14,17H,3-8,11-12H2,1-2H3
PubChem CID11023020
ChEMBLCHEMBL142688
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
56368D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
443932D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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