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Ligand

NameCHEMBL234641
Molecular formulaC23H23ClN2O
IUPAC nameN-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]naphthalene-1-carboxamide
Molecular weight378.9
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50203388
AKOS006597951
N-(1-(4-chlorobenzyl)piperidin-4-yl)-1-naphthamide
Inchi KeyAMSZGBUGZFGZJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN2O/c24-19-10-8-17(9-11-19)16-26-14-12-20(13-15-26)25-23(27)22-7-3-5-18-4-1-2-6-21(18)22/h1-11,20H,12-16H2,(H,25,27)
PubChem CID44431463
ChEMBLCHEMBL234641
IUPHARN/A
BindingDB50203388
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
92275-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
442067D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
9228D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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