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Ligand

NameCHEMBL3984464
Molecular formulaC32H40F2N4O4
IUPAC name(6S,12S,16Z)-6-[(2S)-butan-2-yl]-12-[(3,4-difluorophenyl)methyl]spiro[2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraene-9,1'-cyclopentane]-7,10,13-trione
Molecular weight582.693
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.8
SynonymsN/A
Inchi KeyAGBRJUKCZYBIJH-QUOOTNRESA-N
Inchi IDInChI=1S/C32H40F2N4O4/c1-3-21(2)28-30(40)38-32(14-6-7-15-32)31(41)37-26(20-22-12-13-24(33)25(34)19-22)29(39)36-16-8-10-23-9-4-5-11-27(23)42-18-17-35-28/h4-5,8-13,19,21,26,28,35H,3,6-7,14-18,20H2,1-2H3,(H,36,39)(H,37,41)(H,38,40)/b10-8-/t21-,26-,28-/m0/s1
PubChem CID134156579
ChEMBLCHEMBL3984464
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
547949Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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