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Ligand

NameCHEMBL254963
Molecular formulaC26H24ClN3O3
IUPAC namebenzyl N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazol-3-yl]carbamate
Molecular weight461.946
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsSCHEMBL13693298
Inchi KeyBICROVYPKMNVFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24ClN3O3/c1-19-14-25(28-26(31)33-18-21-10-6-3-7-11-21)29-30(19)16-22-15-23(27)12-13-24(22)32-17-20-8-4-2-5-9-20/h2-15H,16-18H2,1H3,(H,28,29,31)
PubChem CID11962970
ChEMBLCHEMBL254963
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
24342Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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