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Ligand

NameCHEMBL3814546
Molecular formulaC19H18ClNO3
IUPAC name6-chloro-1-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]indole-2-carboxylic acid
Molecular weight343.807
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50178942
Inchi KeyHGKOGVHXYJSOKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18ClNO3/c1-19(2,24)14-6-3-12(4-7-14)11-21-16-10-15(20)8-5-13(16)9-17(21)18(22)23/h3-10,24H,11H2,1-2H3,(H,22,23)
PubChem CID127053023
ChEMBLCHEMBL3814546
IUPHARN/A
BindingDB50178942
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
524808C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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