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Ligand

NameCHEMBL1241912
Molecular formulaC28H30N6O2
IUPAC nameN-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-4H-imidazo[5,1-c][1,4]benzoxazine-3-carboxamide
Molecular weight482.588
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50326132
N-methyl-6-(2-(4-(2-methylquinolin-5-yl)piperazin-1-yl)ethyl)-4H-benzo[b]imidazo[1,5-d][1,4]oxazine-3-carboxamide
Inchi KeyAPQBIBMHRHYQIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N6O2/c1-19-9-10-21-22(31-19)6-4-7-23(21)33-15-13-32(14-16-33)12-11-20-5-3-8-24-27(20)36-17-25-26(28(35)29-2)30-18-34(24)25/h3-10,18H,11-17H2,1-2H3,(H,29,35)
PubChem CID11712756
ChEMBLCHEMBL1241912
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
112345-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
112335-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
112325-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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