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Ligand

NameCHEMBL42747
Molecular formulaC30H35N5O3
IUPAC nameN-[5-(diaminomethylideneamino)-1-(7-hydroxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-1-oxopentan-2-yl]-2,2-diphenylacetamide
Molecular weight513.642
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP3.1
SynonymsBDBM50090277
N-[4-Guanidino-1-(7-hydroxy-1,3,4,5-tetrahydro-benzo[c]azepine-2-carbonyl)-butyl]-2,2-diphenyl-acetamide
Inchi KeyAPXQNCYYJXLPGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N5O3/c31-30(32)33-17-7-14-26(29(38)35-18-8-13-23-19-25(36)16-15-24(23)20-35)34-28(37)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,15-16,19,26-27,36H,7-8,13-14,17-18,20H2,(H,34,37)(H4,31,32,33)
PubChem CID44288067
ChEMBLCHEMBL42747
IUPHARN/A
BindingDB50090277
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11435Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
11436Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
11437Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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