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Ligand

NameCHEMBL214815
Molecular formulaC30H42N4O4
IUPAC name(5R,8R,11S)-5-[(4-hydroxyphenyl)methyl]-8-propan-2-yl-11-propyl-4,7,10,13-tetrazabicyclo[15.4.0]henicosa-1(21),17,19-triene-6,9,12-trione
Molecular weight522.69
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP4.5
SynonymsBDBM50199348
(8R,11R,14S)-8-(4-hydroxy-benzyl)-11-isopropyl-14-propyl-5,6,7,8,10,11,13,14,16,17,18,19-dodecahydro-7,10,13,16-tetraaza-benzocycloheptadecene-9,12,15-trione
Inchi KeyASRVXTPFLGLIMH-OYUWMTPXSA-N
Inchi IDInChI=1S/C30H42N4O4/c1-4-8-25-28(36)32-17-7-11-22-9-5-6-10-23(22)16-18-31-26(19-21-12-14-24(35)15-13-21)29(37)34-27(20(2)3)30(38)33-25/h5-6,9-10,12-15,20,25-27,31,35H,4,7-8,11,16-19H2,1-3H3,(H,32,36)(H,33,38)(H,34,37)/t25-,26+,27+/m0/s1
PubChem CID11994801
ChEMBLCHEMBL214815
IUPHARN/A
BindingDB50199348
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
13474Motilin receptorO43193MLNRHomo sapiens (Human)412

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