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Ligand

NameCHEMBL1271637
Molecular formulaC19H15Cl2N3O2
IUPAC name1-(4-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]urea
Molecular weight388.248
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50417223
Inchi KeyALEAKEZMXBWXTM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15Cl2N3O2/c20-14-7-9-15(10-8-14)22-19(26)23-17-6-3-11-24(18(17)25)12-13-4-1-2-5-16(13)21/h1-11H,12H2,(H2,22,23,26)
PubChem CID52944267
ChEMBLCHEMBL1271637
IUPHARN/A
BindingDB50417223
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
8167Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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