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Ligand

Namephenylacetyl-Ala,DTrp-phenthylamide
Molecular formulaC29H30N4O3
IUPAC nameN-[1-[[3-(1H-indol-3-yl)-1-oxo-1-(2-phenylethylamino)propan-2-yl]amino]-1-oxopropan-2-yl]benzamide
Molecular weight482.584
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP3.9
SynonymsGTPL6192
N-[1-[[3-(1H-indol-3-yl)-1-oxo-1-(2-phenylethylamino)propan-2-yl]amino]-1-oxopropan-2-yl]benzamide
D0PP7U
Inchi KeyOXMOOJYZUSQLNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N4O3/c1-20(32-28(35)22-12-6-3-7-13-22)27(34)33-26(18-23-19-31-25-15-9-8-14-24(23)25)29(36)30-17-16-21-10-4-2-5-11-21/h2-15,19-20,26,31H,16-18H2,1H3,(H,30,36)(H,32,35)(H,33,34)
PubChem CID73755184
ChEMBLN/A
IUPHAR6192
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554518Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
554519Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
554520Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399

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