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Ligand

NameCHEMBL228461
Molecular formulaC21H27ClN2O2
IUPAC nameN-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-(4-methoxyphenyl)propanamide
Molecular weight374.909
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsSCHEMBL6092298
Inchi KeyBMMSRFZZLSBZRR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27ClN2O2/c1-24(2)15-14-20(17-7-9-18(22)10-8-17)23-21(25)13-6-16-4-11-19(26-3)12-5-16/h4-5,7-12,20H,6,13-15H2,1-3H3,(H,23,25)
PubChem CID15983449
ChEMBLCHEMBL228461
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27632Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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