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Ligand

NameCHEMBL60185
Molecular formulaC19H20N2O
IUPAC nameN-benzyl-1-[(2R)-2,3,4,7-tetrahydropyrano[2,3-e]indol-2-yl]methanamine
Molecular weight292.382
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
Synonyms(2R)-2-(Benzylaminomethyl)-2,3,4,7-tetrahydropyrano[2,3-e]indole
Benzyl-[(R)-1-(2,3,4,7-tetrahydro-pyrano[2,3-e]indol-2-yl)methyl]-amine
BDBM50077569
Inchi KeyAERWLNZHDGJKMO-MRXNPFEDSA-N
Inchi IDInChI=1S/C19H20N2O/c1-2-4-14(5-3-1)12-20-13-16-8-6-15-7-9-18-17(10-11-21-18)19(15)22-16/h1-5,7,9-11,16,20-21H,6,8,12-13H2/t16-/m1/s1
PubChem CID10613605
ChEMBLCHEMBL60185
IUPHARN/A
BindingDB50077569
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37925-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3793D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3794D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
3796D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
3795D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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