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Ligand

NameCHEMBL1161824
Molecular formulaC27H32N4O4S
IUPAC name2-amino-N-[(2R)-1-(1,1-dioxospiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
Molecular weight508.637
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.1
SynonymsN/A
Inchi KeyBDOOTOZOBIQTOH-JOCHJYFZSA-N
Inchi IDInChI=1S/C27H32N4O4S/c1-26(2,28)25(33)30-22(15-18-16-29-21-9-5-3-7-19(18)21)24(32)31-13-11-27(12-14-31)17-36(34,35)23-10-6-4-8-20(23)27/h3-10,16,22,29H,11-15,17,28H2,1-2H3,(H,30,33)/t22-/m1/s1
PubChem CID44411634
ChEMBLCHEMBL1161824
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
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GLASS IDNameUniProtGeneSpeciesLength
21123Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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