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Ligand

NameSB-436811
Molecular formulaC23H29Cl2N3O2
IUPAC name3,4-dichloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]benzamide
Molecular weight450.404
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsCHEMBL366221
346729-66-6
Benzamide,3,4-dichloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]-3-pyrrolidinyl]-
D0PQ8T
GTPL2164
[ Show all ]
Inchi KeyAMSSIFVGNFEEFU-IBGZPJMESA-N
Inchi IDInChI=1S/C23H29Cl2N3O2/c1-27(2)11-3-13-30-20-7-4-17(5-8-20)15-28-12-10-19(16-28)26-23(29)18-6-9-21(24)22(25)14-18/h4-9,14,19H,3,10-13,15-16H2,1-2H3,(H,26,29)/t19-/m0/s1
PubChem CID9846574
ChEMBLCHEMBL366221
IUPHAR2164
BindingDB50240963
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9208Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
9209Urotensin-2 receptorQ8HYC3UTS2RMacaca mulatta (Rhesus macaque)389
9210Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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