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Ligand

NameCHEMBL185572
Molecular formulaC27H39Cl2N3O2
IUPAC name(5S)-1-(cyclohexylmethyl)-5-(3,4-dichlorophenyl)-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
Molecular weight508.528
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50409627
Inchi KeyGUIGWNGIQKNZBN-HHHXNRCGSA-N
Inchi IDInChI=1S/C27H39Cl2N3O2/c28-24-7-6-22(16-25(24)29)27(10-11-30-18-23(19-30)31-12-14-34-15-13-31)9-8-26(33)32(20-27)17-21-4-2-1-3-5-21/h6-7,16,21,23H,1-5,8-15,17-20H2/t27-/m1/s1
PubChem CID10929285
ChEMBLCHEMBL185572
IUPHARN/A
BindingDB50409627
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
105592Substance-K receptorP79218TACR2Oryctolagus cuniculus (Rabbit)384
105593Substance-K receptorP21452TACR2Homo sapiens (Human)398
105591Substance-P receptorP25103TACR1Homo sapiens (Human)407

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