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Ligand

NameCHEMBL95457
Molecular formulaC23H29N3O4
IUPAC name1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Molecular weight411.502
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.4
Synonyms1-[[2-[4-(1H-Imidazol-1-yl)phenoxy]ethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
BDBM50010837
LHDUUWAMFCDNEW-UHFFFAOYSA-N
1-{2-[4-(3H-Imidazol-1-yl)-phenoxy]-ethylamino}-3-[4-(2-methoxy-ethyl)-phenoxy]-propan-2-ol
SCHEMBL8781177
Inchi KeyLHDUUWAMFCDNEW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O4/c1-28-14-10-19-2-6-23(7-3-19)30-17-21(27)16-24-12-15-29-22-8-4-20(5-9-22)26-13-11-25-18-26/h2-9,11,13,18,21,24,27H,10,12,14-17H2,1H3
PubChem CID14739906
ChEMBLCHEMBL95457
IUPHARN/A
BindingDB50010837
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
187420Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
187419Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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