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Ligand

NameCHEMBL432188
Molecular formulaC28H31N5O4
IUPAC name1-(4-hydroxyphenyl)-3-[2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]urea
Molecular weight501.587
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogP3.4
Synonyms1-(4-Hydroxy-phenyl)-3-{1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-urea
BDBM50078969
1-[3-(3-Isopropylureido)benzyl]-3-[3-(4-hydroxyphenyl)ureido]-4,5-dihydro-1H-1-benzazepine-2(3H)-one
Inchi KeyARTQOMSJVZBAAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N5O4/c1-18(2)29-27(36)31-22-8-5-6-19(16-22)17-33-25-9-4-3-7-20(25)10-15-24(26(33)35)32-28(37)30-21-11-13-23(34)14-12-21/h3-9,11-14,16,18,24,34H,10,15,17H2,1-2H3,(H2,29,31,36)(H2,30,32,37)
PubChem CID10696766
ChEMBLCHEMBL432188
IUPHARN/A
BindingDB50078969
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12754Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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