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Ligand

NameCHEMBL535640
Molecular formulaC19H18Cl2N2O3
IUPAC name2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1-methylimidazole-4-carboxylic acid;hydrochloride
Molecular weight393.264
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAZHICMOGLPWZKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN2O3.ClH/c1-22-11-16(19(23)24)21-18(22)10-14-9-15(20)7-8-17(14)25-12-13-5-3-2-4-6-13;/h2-9,11H,10,12H2,1H3,(H,23,24);1H
PubChem CID45263719
ChEMBLCHEMBL535640
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18155Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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