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Ligand

NameCHEMBL404297
Molecular formulaC26H30ClN3O2
IUPAC nameN-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-cyclohexylacetamide
Molecular weight451.995
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsSCHEMBL4104407
Inchi KeyBLZBWEDSYVXFDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30ClN3O2/c1-19-14-25(28-26(31)15-20-8-4-2-5-9-20)29-30(19)17-22-16-23(27)12-13-24(22)32-18-21-10-6-3-7-11-21/h3,6-7,10-14,16,20H,2,4-5,8-9,15,17-18H2,1H3,(H,28,29,31)
PubChem CID44448372
ChEMBLCHEMBL404297
IUPHARN/A
BindingDBN/A
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
27147Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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