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Ligand

NameCHEMBL2031733
Molecular formulaC28H27N3O
IUPAC nameN-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenylbenzamide
Molecular weight421.544
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsSCHEMBL5647701
BDBM50383113
Inchi KeyAGEXLZJKWUQKHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O/c1-20-26(14-13-25-17-21(18-29-27(20)25)19-31-15-5-6-16-31)30-28(32)24-11-9-23(10-12-24)22-7-3-2-4-8-22/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3,(H,30,32)
PubChem CID23022422
ChEMBLCHEMBL2031733
IUPHARN/A
BindingDB50383113
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48205-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
4819Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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