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Ligand

NameCHEMBL1203989
Molecular formulaC24H27ClN4O4S
IUPAC name1-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-3-(3-nitrophenyl)thiourea;hydrochloride
Molecular weight503.014
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyAIYZNELMECAIHC-FTBISJDPSA-N
Inchi IDInChI=1S/C24H26N4O4S.ClH/c29-22(17-32-23-7-2-1-3-8-23)16-25-14-13-18-9-11-19(12-10-18)26-24(33)27-20-5-4-6-21(15-20)28(30)31;/h1-12,15,22,25,29H,13-14,16-17H2,(H2,26,27,33);1H/t22-;/m0./s1
PubChem CID49861307
ChEMBLCHEMBL1203989
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6668Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
6669Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
6670Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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