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Ligand

NameMolPort-000-745-232
Molecular formulaC20H29BrN2
IUPAC name4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine;bromide
Molecular weight377.37
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsMCULE-8591378098
4-OCTYL-1,2,3,4-TETRAHYDRO-CYCLOPENTA[B]QUINOLIN-9-YLIDENE-AMMONIUM; BROMIDE
Inchi KeyBQHADDZKAXXVBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2.BrH/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;1H
PubChem CID44660264
ChEMBLCHEMBL1518625
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30278Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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