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Ligand

NameCHEMBL3925748
Molecular formulaC31H41N5O4
IUPAC name(6S,12S,16Z)-6-(2-methylpropyl)-12-(pyridin-3-ylmethyl)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 weight547.7
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP3.6
SynonymsN/A
Inchi KeyAMSWIOQYWAFJQW-AXKKTZCFSA-N
Inchi IDInChI=1S/C31H41N5O4/c1-22(2)19-25-29(38)36-31(13-5-6-14-31)30(39)35-26(20-23-9-7-15-32-21-23)28(37)34-16-8-11-24-10-3-4-12-27(24)40-18-17-33-25/h3-4,7-12,15,21-22,25-26,33H,5-6,13-14,16-20H2,1-2H3,(H,34,37)(H,35,39)(H,36,38)/b11-8-/t25-,26-/m0/s1
PubChem CID134141672
ChEMBLCHEMBL3925748
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
547985Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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