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Ligand

NameCHEMBL384204
Molecular formulaC30H48N4O4
IUPAC name(6R,9R,12S)-6-(cyclohexylmethyl)-9-propan-2-yl-12-propyl-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular weight528.738
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP5.7
SynonymsBDBM50199350
(9R,12R,15S)-9-cyclohexylmethyl-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione
Inchi KeyGATBDLOFGQKRNC-ZWEKWIFMSA-N
Inchi IDInChI=1S/C30H48N4O4/c1-4-11-24-28(35)32-17-10-15-23-14-8-9-16-26(23)38-19-18-31-25(20-22-12-6-5-7-13-22)29(36)34-27(21(2)3)30(37)33-24/h8-9,14,16,21-22,24-25,27,31H,4-7,10-13,15,17-20H2,1-3H3,(H,32,35)(H,33,37)(H,34,36)/t24-,25+,27+/m0/s1
PubChem CID11995357
ChEMBLCHEMBL384204
IUPHARN/A
BindingDB50199350
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
91889Motilin receptorO43193MLNRHomo sapiens (Human)412

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