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Ligand

NameCHEMBL3890889
Molecular formulaC32H41FN4O4
IUPAC name(6S,12S,16Z)-6-[(2S)-butan-2-yl]-12-[(3-fluorophenyl)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 weight564.702
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP4.7
SynonymsN/A
Inchi KeyBFZITGZIDCLGST-VOMUXUTNSA-N
Inchi IDInChI=1S/C32H41FN4O4/c1-3-22(2)28-30(39)37-32(15-6-7-16-32)31(40)36-26(21-23-10-8-13-25(33)20-23)29(38)35-17-9-12-24-11-4-5-14-27(24)41-19-18-34-28/h4-5,8-14,20,22,26,28,34H,3,6-7,15-19,21H2,1-2H3,(H,35,38)(H,36,40)(H,37,39)/b12-9-/t22-,26-,28-/m0/s1
PubChem CID134137008
ChEMBLCHEMBL3890889
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
548144Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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