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Ligand

NameCHEMBL12085
Molecular formulaC30H35N3O2S
IUPAC name2-[4-[[1-[1-(naphthalene-1-carbonyl)piperidin-4-yl]piperidin-4-yl]methyl]phenyl]sulfanylacetamide
Molecular weight501.689
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50111328
2-{4-[1''-(Naphthalene-1-carbonyl)-[1,4'']bipiperidinyl-4-ylmethyl]-phenylsulfanyl}-acetamide
Inchi KeyAILGEGRMLODSTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O2S/c31-29(34)21-36-26-10-8-22(9-11-26)20-23-12-16-32(17-13-23)25-14-18-33(19-15-25)30(35)28-7-3-5-24-4-1-2-6-27(24)28/h1-11,23,25H,12-21H2,(H2,31,34)
PubChem CID44267703
ChEMBLCHEMBL12085
IUPHARN/A
BindingDB50111328
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6321Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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