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Ligand

NameCHEMBL481130
Molecular formulaC23H31Cl2N3O2
IUPAC name3,4-dichloro-N-[3-[[4-[3-(dimethylamino)propoxy]phenyl]methyl-methylamino]propyl]benzamide
Molecular weight452.42
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.7
SynonymsN-(3-((4-(3-(dimethylamino)propoxy)benzyl)(methyl)amino)propyl)-3,4-dichlorobenzamide
BDBM50251892
Inchi KeyBVHMEFMIZAWJTC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31Cl2N3O2/c1-27(2)13-5-15-30-20-9-6-18(7-10-20)17-28(3)14-4-12-26-23(29)19-8-11-21(24)22(25)16-19/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,26,29)
PubChem CID44568195
ChEMBLCHEMBL481130
IUPHARN/A
BindingDB50251892
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
33735Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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