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Ligand

NameMLS000689048
Molecular formulaC25H27N5O4S
IUPAC namebenzenesulfonate;(1,3-dimethylbenzimidazol-3-ium-2-yl)-(4-morpholin-4-ylphenyl)diazene
Molecular weight493.582
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogPNone
SynonymsAKOS030507716
HMS2716J17
MolPort-000-705-811
MCULE-4314858334
191601-00-0
[ Show all ]
Inchi KeyKTQLMISJFLNLOE-UHFFFAOYSA-M
Inchi IDInChI=1S/C19H22N5O.C6H6O3S/c1-22-17-5-3-4-6-18(17)23(2)19(22)21-20-15-7-9-16(10-8-15)24-11-13-25-14-12-24;7-10(8,9)6-4-2-1-3-5-6/h3-10H,11-14H2,1-2H3;1-5H,(H,7,8,9)/q+1;/p-1
PubChem CID15272053
ChEMBLCHEMBL1479759
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
177956Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
177955Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
177954Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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