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Ligand

NameCHEMBL206631
Molecular formulaC21H20ClNO2
IUPAC name2-[9-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid
Molecular weight353.846
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50184228
SCHEMBL9521476
9-p-chlorobenzyl-1,2,3,4-tetrahydrocarbazol-1-yl-acetic acid
2-(9-(4-chlorobenzyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid
AEIQZZAOZDLCSH-UHFFFAOYSA-N
Inchi KeyAEIQZZAOZDLCSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20ClNO2/c22-16-10-8-14(9-11-16)13-23-19-7-2-1-5-17(19)18-6-3-4-15(21(18)23)12-20(24)25/h1-2,5,7-11,15H,3-4,6,12-13H2,(H,24,25)
PubChem CID15157534
ChEMBLCHEMBL206631
IUPHARN/A
BindingDB50184228
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3505Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
3504Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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