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Ligand

NameCHEMBL95208
Molecular formulaC13H24N4O3
IUPAC name(3S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-3-carboxamide
Molecular weight284.36
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.8
SynonymsN/A
Inchi KeyARZDSJASHXAAOD-UWVGGRQHSA-N
Inchi IDInChI=1S/C13H24N4O3/c1-8(2)5-10(13(20)16-7-11(14)18)17-12(19)9-3-4-15-6-9/h8-10,15H,3-7H2,1-2H3,(H2,14,18)(H,16,20)(H,17,19)/t9-,10-/m0/s1
PubChem CID44329670
ChEMBLCHEMBL95208
IUPHARN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12933D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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