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Ligand

Name4-octyl-1,2,3,4-tetrahydro-9H-cyclopenta[b]quinolin-9-imine
Molecular formulaC20H28N2
IUPAC name4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
Molecular weight296.458
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
SynonymsAC1LULR1
MolPort-002-558-545
BDBM76272
ZINC17545153
4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide
[ Show all ]
Inchi KeyARMSHPQLBWTDEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2/c1-2-3-4-5-6-9-15-22-18-13-8-7-11-16(18)20(21)17-12-10-14-19(17)22/h7-8,11,13,21H,2-6,9-10,12,14-15H2,1H3
PubChem CID1610853
ChEMBLN/A
IUPHARN/A
BindingDB76272
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12589Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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