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Ligand

NameIIK7
Molecular formulaC22H24N2O2
IUPAC nameN-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide
Molecular weight348.446
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.7
SynonymsN-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide
SR-01000075939
D01SNS
Lopac-I-5531
NCGC00015557-02
[ Show all ]
Inchi KeyRQYIUGOJQFWLAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O2/c1-3-6-21(25)23-12-11-18-19-13-16(26-2)9-10-20(19)24-14-15-7-4-5-8-17(15)22(18)24/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,23,25)
PubChem CID4172142
ChEMBLCHEMBL10009
IUPHAR1350
BindingDB50086013
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
302985Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
302984Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
554766Melatonin receptor type 1BQ8CIQ6Mtnr1bMus musculus (Mouse)364
302988Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
302986Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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