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Ligand

NameCHEMBL3808552
Molecular formulaC18H17N3
IUPAC name3-(imidazol-1-ylmethyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
Molecular weight275.355
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsN/A
Inchi KeyUFKYBUKAYBWVLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17N3/c1-2-4-17-15(3-1)6-7-16-11-14(5-8-18(16)20-17)12-21-10-9-19-13-21/h1-5,8-11,13,20H,6-7,12H2
PubChem CID127043389
ChEMBLCHEMBL3808552
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
530925G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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