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Ligand

NameCHEMBL574730
Molecular formulaC25H28Cl2N2O2
IUPAC nameN-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-(4-methoxyphenyl)benzamide;hydrochloride
Molecular weight459.411
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL4783214
Inchi KeyDMBHWWWFMIWDLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27ClN2O2.ClH/c1-28(2)16-15-24(19-7-11-22(26)12-8-19)27-25(29)21-6-4-5-20(17-21)18-9-13-23(30-3)14-10-18;/h4-14,17,24H,15-16H2,1-3H3,(H,27,29);1H
PubChem CID45482436
ChEMBLCHEMBL574730
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523386Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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