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Ligand

NameCHEMBL1081611
Molecular formulaC28H27N3O2
IUPAC name1H-indol-6-yl-[(2S)-2-methyl-4-(2-methyl-4-phenylbenzoyl)piperazin-1-yl]methanone
Molecular weight437.543
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.9
Synonyms(S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(3-methylbiphenyl-4-yl)methanone
BDBM50312786
Inchi KeyOAGCCFSDZUILFX-FQEVSTJZSA-N
Inchi IDInChI=1S/C28H27N3O2/c1-19-16-23(21-6-4-3-5-7-21)10-11-25(19)28(33)30-14-15-31(20(2)18-30)27(32)24-9-8-22-12-13-29-26(22)17-24/h3-13,16-17,20,29H,14-15,18H2,1-2H3/t20-/m0/s1
PubChem CID46880724
ChEMBLCHEMBL1081611
IUPHARN/A
BindingDB50312786
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
236320Growth hormone secretagogue receptor type 1O08725GhsrRattus norvegicus (Rat)364
236321Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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