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Ligand

NameCHEMBL3414838
Molecular formulaC30H34BrFN4O4
IUPAC name4-[(1-benzyl-8-fluoro-4-oxoquinoline-3-carbonyl)amino]butyl-[4-(4,5-dihydro-1,2-oxazol-3-yloxy)but-2-ynyl]-dimethylazanium;bromide
Molecular weight613.528
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyANTDPPIJLQNELK-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33FN4O4.BrH/c1-35(2,18-8-9-19-38-27-15-20-39-33-27)17-7-6-16-32-30(37)25-22-34(21-23-11-4-3-5-12-23)28-24(29(25)36)13-10-14-26(28)31;/h3-5,10-14,22H,6-7,15-21H2,1-2H3;1H
PubChem CID118732888
ChEMBLCHEMBL3414838
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442089Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460

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