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Ligand

NameCHEMBL314637
Molecular formulaC28H30N4O4
IUPAC name[2-oxo-1-[[3-(propan-2-ylcarbamoylamino)phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl] N-phenylcarbamate
Molecular weight486.572
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.3
SynonymsBDBM50079005
Phenyl-carbamic acid 1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl ester
1-[3-(3-Isopropylureido)benzyl]-3-(phenylcarbamoyloxy)-4,5-dihydro-1H-1-benzazepine-2(3H)-one
Inchi KeyAYSJIAXODNEOQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N4O4/c1-19(2)29-27(34)30-23-13-8-9-20(17-23)18-32-24-14-7-6-10-21(24)15-16-25(26(32)33)36-28(35)31-22-11-4-3-5-12-22/h3-14,17,19,25H,15-16,18H2,1-2H3,(H,31,35)(H2,29,30,34)
PubChem CID10552954
ChEMBLCHEMBL314637
IUPHARN/A
BindingDB50079005
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
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GLASS IDNameUniProtGeneSpeciesLength
17744Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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