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Ligand

NameCHEMBL536938
Molecular formulaC27H41Cl3N4O3
IUPAC nameN-[1-(8-azaspiro[4.5]decan-8-yl)-5-[2-(diethylamino)ethylamino]-1,5-dioxopentan-2-yl]-3,5-dichlorobenzamide;hydrochloride
Molecular weight576.0
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBJGLBQOYYWBKAV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H40Cl2N4O3.ClH/c1-3-32(4-2)16-13-30-24(34)8-7-23(31-25(35)20-17-21(28)19-22(29)18-20)26(36)33-14-11-27(12-15-33)9-5-6-10-27;/h17-19,23H,3-16H2,1-2H3,(H,30,34)(H,31,35);1H
PubChem CID45262976
ChEMBLCHEMBL536938
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25076Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444
25075Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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