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Ligand

NameCHEMBL337790
Molecular formulaC31H27NO3
IUPAC name4-[(1-benzhydryl-5-methylindol-3-yl)methyl]-3-methoxybenzoic acid
Molecular weight461.561
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.1
Synonyms3-Methoxy-4-(1-benzhydryl-5-methyl-1H-indole-3-ylmethyl)benzoic acid
BDBM50136724
SCHEMBL7678580
4-(1-Benzhydryl-5-methyl-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid
Inchi KeyCPTWVLAYVCBVHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H27NO3/c1-21-13-16-28-27(17-21)26(18-24-14-15-25(31(33)34)19-29(24)35-2)20-32(28)30(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-17,19-20,30H,18H2,1-2H3,(H,33,34)
PubChem CID18373357
ChEMBLCHEMBL337790
IUPHARN/A
BindingDB50136724
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
47692Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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