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Ligand

NameCHEMBL215292
Molecular formulaC26H38N4O6
IUPAC name3-[(6R,9R,12S,16E)-7,10,13-trioxo-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),16,18,20-tetraen-6-yl]propanoic acid
Molecular weight502.612
Hydrogen bond acceptor7
Hydrogen bond donor5
XlogP0.1
Synonyms3-((9R,12R,15S)-12-isopropyl-10,13,16-trioxo-15-propyl-7,8,9,10,11,12,13,14,15,16,17,18-dodecahydro-6H-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecen-9-yl)-propionic acid
BDBM50199355
Inchi KeyAFBRTEYBYRHYCJ-MMHKTENZSA-N
Inchi IDInChI=1S/C26H38N4O6/c1-4-8-20-24(33)28-14-7-10-18-9-5-6-11-21(18)36-16-15-27-19(12-13-22(31)32)25(34)30-23(17(2)3)26(35)29-20/h5-7,9-11,17,19-20,23,27H,4,8,12-16H2,1-3H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)/b10-7+/t19-,20+,23-/m1/s1
PubChem CID11995045
ChEMBLCHEMBL215292
IUPHARN/A
BindingDB50199355
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
4019Motilin receptorO43193MLNRHomo sapiens (Human)412

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