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Ligand

NameCHEMBL601885
Molecular formulaC30H40N4O3S
IUPAC nameN-(cyclohexylmethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinoline-8-sulfonamide
Molecular weight536.735
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.7
SynonymsBDBM50306839
N-(Cyclohexylmethyl)-N-[3-(4-(2-methoxyphenyl)-piperazin-1-yl)-propyl]quinoline-8-sulfonamide
Inchi KeyAGDOTHDBWYNHAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H40N4O3S/c1-37-28-15-6-5-14-27(28)33-22-20-32(21-23-33)18-9-19-34(24-25-10-3-2-4-11-25)38(35,36)29-16-7-12-26-13-8-17-31-30(26)29/h5-8,12-17,25H,2-4,9-11,18-24H2,1H3
PubChem CID46232689
ChEMBLCHEMBL601885
IUPHARN/A
BindingDB50306839
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47915-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
47935-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
47925-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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