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Ligand

NameCHEMBL3665377
Molecular formulaC28H29FN4O2
IUPAC name1-(2-cyclobutyl-6-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-8-yl)-4-[(5-fluoropyridin-2-yl)methoxy]pyridin-2-one
Molecular weight472.564
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM113668
SCHEMBL12927629
US8637501, 72
Inchi KeyADFSGWLFHKOCNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29FN4O2/c1-31-26-6-3-12-32(21-4-2-5-21)17-25(26)24-10-9-22(14-27(24)31)33-13-11-23(15-28(33)34)35-18-20-8-7-19(29)16-30-20/h7-11,13-16,21H,2-6,12,17-18H2,1H3
PubChem CID58093333
ChEMBLCHEMBL3665377
IUPHARN/A
BindingDB113668
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2237Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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