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Ligand

NameCHEMBL37385
Molecular formulaC24H25FN2O
IUPAC name5-(5-fluoro-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3(8),4,6-tetraen-15-yl)-1-phenylpentan-1-one
Molecular weight376.475
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50047442
5-[5-fluoro-9,15-diazatetracyclo[10.2.1.02,10.03,8]pentadeca-2(10),3,5,7-tetraen-15-yl]-1-phenyl-1-pentanone
Inchi KeyFOTLRAPJUJGUCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN2O/c25-17-9-11-20-19(14-17)24-21(26-20)15-18-10-12-22(24)27(18)13-5-4-8-23(28)16-6-2-1-3-7-16/h1-3,6-7,9,11,14,18,22,26H,4-5,8,10,12-13,15H2
PubChem CID44284022
ChEMBLCHEMBL37385
IUPHARN/A
BindingDB50047442
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
83589D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444
83590D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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