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Ligand

NameCHEMBL1204006
Molecular formulaC25H30ClN3O2S
IUPAC name1-benzyl-3-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]thiourea;hydrochloride
Molecular weight472.044
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyASBNHDIFMTVLGP-BQAIUKQQSA-N
Inchi IDInChI=1S/C25H29N3O2S.ClH/c29-23(19-30-24-9-5-2-6-10-24)18-26-16-15-20-11-13-22(14-12-20)28-25(31)27-17-21-7-3-1-4-8-21;/h1-14,23,26,29H,15-19H2,(H2,27,28,31);1H/t23-;/m0./s1
PubChem CID49861323
ChEMBLCHEMBL1204006
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
12975Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
12977Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
12976Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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