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Ligand

NameCHEMBL1087443
Molecular formulaC25H29N3O
IUPAC name3-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]-5,6-dihydrobenzo[d][2]benzazepin-7-one
Molecular weight387.527
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.4
Synonyms9-(2-(4-(2,2-dimethylbutyl)-1H-imidazol-2-yl)ethyl)-6,7-dihydro-5H-dibenzo[c,e]azepin-5-one
BDBM50316915
Inchi KeyJZENRQDCHZVCPF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29N3O/c1-4-25(2,3)14-19-16-26-23(28-19)12-10-17-9-11-20-18(13-17)15-27-24(29)22-8-6-5-7-21(20)22/h5-9,11,13,16H,4,10,12,14-15H2,1-3H3,(H,26,28)(H,27,29)
PubChem CID46889210
ChEMBLCHEMBL1087443
IUPHARN/A
BindingDB50316915
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
163649Bombesin receptor subtype-3O54798Brs3Mus musculus (Mouse)399
163650Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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