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Ligand

NameAC1LGXBP
Molecular formulaC20H23NO2
IUPAC nameN-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]benzamide
Molecular weight309.409
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.4
SynonymsHMS2814A11
N-[1-(4-hydroxybenzyl)cyclohexyl]benzamide
SMR000496848
MLS000974534
BIM-0041231.P001
[ Show all ]
Inchi KeyAEYFGSMMGCJTDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23NO2/c22-18-11-9-16(10-12-18)15-20(13-5-2-6-14-20)21-19(23)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H,21,23)
PubChem CID878337
ChEMBLCHEMBL1524289
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3949Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
3950Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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