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Ligand

NameCHEMBL494268
Molecular formulaC28H37ClN4O2
IUPAC nameN-[1-[[5-chloro-2-(2-methylpropoxy)phenyl]methyl]-5-methylpyrazol-3-yl]-4-[1-(2-methylpropylamino)ethyl]benzamide
Molecular weight497.08
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50412211
SCHEMBL13693907
CHEMBL1187224
Inchi KeyAWAHRORRMHQSMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37ClN4O2/c1-18(2)15-30-21(6)22-7-9-23(10-8-22)28(34)31-27-13-20(5)33(32-27)16-24-14-25(29)11-12-26(24)35-17-19(3)4/h7-14,18-19,21,30H,15-17H2,1-6H3,(H,31,32,34)
PubChem CID44568630
ChEMBLN/A
IUPHARN/A
BindingDB50412211
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15827Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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