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Ligand

NameSMR000220470
Molecular formulaC18H20N4
IUPAC nameN-[2-(cyclohexen-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
Molecular weight292.386
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.1
Synonyms2-(cyclohexen-1-yl)ethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine
HMS2549M14
AC1LJ4OP
MLS000580267
CHEMBL1428566
[ Show all ]
Inchi KeyBGFVIPOCYPUSEB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N4/c1-2-6-13(7-3-1)10-11-19-18-17-16(20-12-21-18)14-8-4-5-9-15(14)22-17/h4-6,8-9,12,22H,1-3,7,10-11H2,(H,19,20,21)
PubChem CID944164
ChEMBLN/A
IUPHARN/A
BindingDB42058
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
22952Galanin receptor type 2O43603GALR2Homo sapiens (Human)387
22951Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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