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Ligand

NameCHEMBL3897627
Molecular formulaC32H30N4O3
IUPAC name2-[[(2S)-3-(1-benzylimidazol-4-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-3-phenylpropanoic acid
Molecular weight518.617
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsN/A
Inchi KeyGNYRICYSVMQDDM-UFXYQILXSA-N
Inchi IDInChI=1S/C32H30N4O3/c37-31(34-27-16-15-25-13-7-8-14-26(25)18-27)29(35-30(32(38)39)17-23-9-3-1-4-10-23)19-28-21-36(22-33-28)20-24-11-5-2-6-12-24/h1-16,18,21-22,29-30,35H,17,19-20H2,(H,34,37)(H,38,39)/t29-,30?/m0/s1
PubChem CID134134558
ChEMBLCHEMBL3897627
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549112Thyrotropin-releasing hormone receptorQ01717TrhrRattus norvegicus (Rat)412

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