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Ligand

NameCHEMBL3394202
Molecular formulaC30H34N6O3
IUPAC name2-methoxy-5-[2-[2-[(1R)-5-(4-methylpyrimidin-2-yl)-2,3-dihydro-1H-inden-1-yl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-oxoethyl]pyridine-4-carboxamide
Molecular weight526.641
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50061716
Inchi KeyAOKZCDRMHWHQCF-RUZDIDTESA-N
Inchi IDInChI=1S/C30H34N6O3/c1-19-7-10-32-29(34-19)21-3-5-23-20(13-21)4-6-25(23)36-17-30(18-36)8-11-35(12-9-30)27(37)14-22-16-33-26(39-2)15-24(22)28(31)38/h3,5,7,10,13,15-16,25H,4,6,8-9,11-12,14,17-18H2,1-2H3,(H2,31,38)/t25-/m1/s1
PubChem CID118725962
ChEMBLCHEMBL3394202
IUPHARN/A
BindingDB50061716
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
442115Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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