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Ligand

NameCHEMBL222139
Molecular formulaC27H27FN2O3S
IUPAC name5-[[4-[6-fluoro-1-(thiophen-2-ylmethyl)indol-3-yl]piperidin-1-yl]methyl]-2-methoxybenzoic acid
Molecular weight478.582
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
Synonyms5-[4-(6-fluoro-1-thiophen-2-ylmethyl-1H-indol-3-yl)-piperidin-1-ylmethyl]-2-methoxy-benzoic acid
BDBM50156866
PNWBYHPBHNVEKU-UHFFFAOYSA-N
5-[4-(6-fluoro-1-thiophen-2-ylmethyl-1H-indol-3-yl)piperidin-1-ylmethyl]-2-methoxybenzoic acid
SCHEMBL5350986
Inchi KeyPNWBYHPBHNVEKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27FN2O3S/c1-33-26-7-4-18(13-23(26)27(31)32)15-29-10-8-19(9-11-29)24-17-30(16-21-3-2-12-34-21)25-14-20(28)5-6-22(24)25/h2-7,12-14,17,19H,8-11,15-16H2,1H3,(H,31,32)
PubChem CID10162727
ChEMBLCHEMBL222139
IUPHARN/A
BindingDB50156866
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
264447Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
264448Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
264446Histamine H2 receptorP25021HRH2Homo sapiens (Human)359

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