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Ligand

NameCHEMBL2441114
Molecular formulaC35H45F3N8O5
IUPAC name(2R)-N-[[4-[(4-aminobutylcarbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide;2,2,2-trifluoroacetic acid
Molecular weight714.791
Hydrogen bond acceptor10
Hydrogen bond donor8
XlogPNone
SynonymsN/A
Inchi KeyCPDDBXYDWYZYDF-LNLSOMNWSA-N
Inchi IDInChI=1S/C33H44N8O3.C2HF3O2/c34-19-7-8-20-38-33(44)40-23-25-17-15-24(16-18-25)22-39-30(42)28(14-9-21-37-32(35)36)41-31(43)29(26-10-3-1-4-11-26)27-12-5-2-6-13-27;3-2(4,5)1(6)7/h1-6,10-13,15-18,28-29H,7-9,14,19-23,34H2,(H,39,42)(H,41,43)(H4,35,36,37)(H2,38,40,44);(H,6,7)/t28-;/m1./s1
PubChem CID73346551
ChEMBLCHEMBL2441114
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47233Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
47234Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375

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