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Ligand

NameCHEMBL2029372
Molecular formulaC28H26FN3O
IUPAC name4-(4-fluorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide
Molecular weight439.534
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50383112
SCHEMBL5646099
Inchi KeyBSQRGMOOEUYKJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H26FN3O/c1-19-26(13-10-24-16-20(17-30-27(19)24)18-32-14-2-3-15-32)31-28(33)23-6-4-21(5-7-23)22-8-11-25(29)12-9-22/h4-13,16-17H,2-3,14-15,18H2,1H3,(H,31,33)
PubChem CID9932896
ChEMBLCHEMBL2029372
IUPHARN/A
BindingDB50383112
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
319195-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
31917Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
31918Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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