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Ligand

NameCHEMBL1683927
Molecular formulaC27H39N3O2
IUPAC name[1-(9-aminononyl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
Molecular weight437.628
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.8
Synonyms1-(9-aminononyl)piperidin-4-yl biphenyl-2-ylcarbamate
BDBM50337872
Biphenyl-2-yl-carbamic acid 1-(9-amino-nonyl)-piperidin-4-yl ester
SCHEMBL1190097
AKXIVMUNQXHFIC-UHFFFAOYSA-N
Inchi KeyAKXIVMUNQXHFIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N3O2/c28-19-11-4-2-1-3-5-12-20-30-21-17-24(18-22-30)32-27(31)29-26-16-10-9-15-25(26)23-13-7-6-8-14-23/h6-10,13-16,24H,1-5,11-12,17-22,28H2,(H,29,31)
PubChem CID53323772
ChEMBLCHEMBL1683927
IUPHARN/A
BindingDB50337872
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8002Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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