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Ligand

NameCHEMBL378394
Molecular formulaC23H24ClN3O
IUPAC name2-[2-[5-[2-(4-chlorophenyl)ethyl]-1,3-oxazol-2-yl]-1H-indol-4-yl]-N,N-dimethylethanamine
Molecular weight393.915
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50185540
2-(2-(5-(4-chlorophenethyl)oxazol-2-yl)-1H-indol-4-yl)-N,N-dimethylethanamine
Inchi KeyBOOMWXGTPLEZGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O/c1-27(2)13-12-17-4-3-5-21-20(17)14-22(26-21)23-25-15-19(28-23)11-8-16-6-9-18(24)10-7-16/h3-7,9-10,14-15,26H,8,11-13H2,1-2H3
PubChem CID44413175
ChEMBLCHEMBL378394
IUPHARN/A
BindingDB50185540
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28985Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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