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Ligand

NameSerotonin-O-carboxymethyl-gly-tyr
Molecular formulaC23H27N5O5
IUPAC name(2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide
Molecular weight453.499
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogP0.6
Synonyms(S)-2-(2-{2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-acetylamino}-acetylamino)-3-(4-hydroxy-phenyl)-propionamide
L-Tyrosinamide, N-(((3-(2-aminoethyl)-1H-indol-5-yl)oxy)acetyl)glycyl-
AC1L2ZKP
CHEMBL159174
133790-08-6
[ Show all ]
Inchi KeyZRVNSPYTGPNZTB-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H27N5O5/c24-8-7-15-11-26-19-6-5-17(10-18(15)19)33-13-22(31)27-12-21(30)28-20(23(25)32)9-14-1-3-16(29)4-2-14/h1-6,10-11,20,26,29H,7-9,12-13,24H2,(H2,25,32)(H,27,31)(H,28,30)/t20-/m0/s1
PubChem CID131670
ChEMBLCHEMBL159174
IUPHARN/A
BindingDB50286672
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4359705-hydroxytryptamine receptor 1DQ60484HTR1DCavia porcellus (Guinea pig)376
4359695-hydroxytryptamine receptor 5BP35365Htr5bRattus norvegicus (Rat)370

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