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Ligand

NameMLS000717757
Molecular formulaC19H30N2
IUPAC name4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
Molecular weight286.463
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsAC1LXCS8
SMR000279125
BDBM97099
(4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydrobromide
4-heptyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide
[ Show all ]
Inchi KeyIRHMEKGTYJBSMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H30N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h20H,2-14H2,1H3
PubChem CID1799112
ChEMBLN/A
IUPHARN/A
BindingDB97099
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
139967Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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