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Ligand

NameCHEMBL386626
Molecular formulaC30H41N3O6
IUPAC name(6R,9R,12S)-6-[(4-hydroxyphenyl)methyl]-9-propan-2-yl-12-propyl-2,8-dioxa-5,11,14-triazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular weight539.673
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP4.8
SynonymsBDBM50199394
SCHEMBL13813181
(9R,12R,15S)-9-(4-hydroxy-benzyl)-12-isopropyl-15-propyl-6,7,8,9,14,15,17,18,19,20-decahydro-5,11-dioxa-8,14,17-triaza-benzocyclooctadecene-10,13,16-trione
Inchi KeyIPARHFSWWMFDAF-ZWEKWIFMSA-N
Inchi IDInChI=1S/C30H41N3O6/c1-4-8-24-28(35)32-16-7-10-22-9-5-6-11-26(22)38-18-17-31-25(19-21-12-14-23(34)15-13-21)30(37)39-27(20(2)3)29(36)33-24/h5-6,9,11-15,20,24-25,27,31,34H,4,7-8,10,16-19H2,1-3H3,(H,32,35)(H,33,36)/t24-,25+,27+/m0/s1
PubChem CID11994928
ChEMBLCHEMBL386626
IUPHARN/A
BindingDB50199394
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
138405Motilin receptorO43193MLNRHomo sapiens (Human)412

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