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Ligand

NameCHEMBL481129
Molecular formulaC24H31Cl2N3O2
IUPAC name3,4-dichloro-N-[1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]piperidin-4-yl]benzamide
Molecular weight464.431
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL6944245
BDBM50251890
N-(1-(4-(3-(dimethylamino)propoxy)benzyl)piperidin-4-yl)-3,4-dichlorobenzamide
Inchi KeyAXLDTHFWOBTJAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31Cl2N3O2/c1-28(2)12-3-15-31-21-7-4-18(5-8-21)17-29-13-10-20(11-14-29)27-24(30)19-6-9-22(25)23(26)16-19/h4-9,16,20H,3,10-15,17H2,1-2H3,(H,27,30)
PubChem CID18613636
ChEMBLCHEMBL481129
IUPHARN/A
BindingDB50251890
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
16813Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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