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Ligand

NameCHEMBL1683923
Molecular formulaC23H31N3O2
IUPAC name[1-(5-aminopentyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
Molecular weight381.52
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50337868
1-(5-aminopentyl)piperidin-4-yl biphenyl-2-ylcarbamate
Inchi KeyAANNUKSOCVVCRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O2/c24-15-7-2-8-16-26-17-13-20(14-18-26)28-23(27)25-22-12-6-5-11-21(22)19-9-3-1-4-10-19/h1,3-6,9-12,20H,2,7-8,13-18,24H2,(H,25,27)
PubChem CID53326849
ChEMBLCHEMBL1683923
IUPHARN/A
BindingDB50337868
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
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GLASS IDNameUniProtGeneSpeciesLength
359Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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