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Ligand

Name125228-72-0
Molecular formulaC21H27ClN4O5S
IUPAC nameN-[4-[2-hydroxy-3-[2-(4-imidazol-1-ylphenoxy)ethylamino]propoxy]phenyl]methanesulfonamide;hydrochloride
Molecular weight482.98
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsAC1MITAV
Methanesulfonamide, N-(4-(2-hydroxy-3-((2-(4-(1H-imidazol-1-yl)phenoxy)ethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-
N-{4-[2-Hydroxy-3-({2-[4-(1H-imidazol-1-yl)phenoxy]ethyl}amino)propoxy]phenyl}methanesulfonamide hydrochloride
KB-301202
BVWSVNCDPMDINY-UHFFFAOYSA-N
[ Show all ]
Inchi KeyBVWSVNCDPMDINY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O5S.ClH/c1-31(27,28)24-17-2-6-21(7-3-17)30-15-19(26)14-22-11-13-29-20-8-4-18(5-9-20)25-12-10-23-16-25;/h2-10,12,16,19,22,24,26H,11,13-15H2,1H3;1H
PubChem CID3079339
ChEMBLCHEMBL552615
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443007Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
34152Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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