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Ligand

NameCHEMBL3809759
Molecular formulaC20H21N3
IUPAC name3-[(2-ethylimidazol-1-yl)methyl]-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight303.409
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyAUYHJAUDTJFUMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3/c1-2-20-21-11-12-23(20)14-15-7-10-19-17(13-15)9-8-16-5-3-4-6-18(16)22-19/h3-7,10-13,22H,2,8-9,14H2,1H3
PubChem CID127043388
ChEMBLCHEMBL3809759
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521900G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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