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Ligand

NameCHEMBL1774043
Molecular formulaC34H29FN4O4
IUPAC name3-[4-[4-(2-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)pyrimidine-2-carbonyl]piperazin-1-yl]naphthalene-1-carboxylic acid
Molecular weight576.628
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM50343721
3-(4-(4-(2-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)pyrimidine-2-carbonyl)piperazin-1-yl)-1-naphthoic acid
Inchi KeySLFCKQWVMXDHDU-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H29FN4O4/c1-21-7-12-27(30(35)17-21)31-29(22-8-10-25(43-2)11-9-22)20-36-32(37-31)33(40)39-15-13-38(14-16-39)24-18-23-5-3-4-6-26(23)28(19-24)34(41)42/h3-12,17-20H,13-16H2,1-2H3,(H,41,42)
PubChem CID46869398
ChEMBLCHEMBL1774043
IUPHARN/A
BindingDB50343721
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
317109Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
317107Cholecystokinin receptor type AP32238CCKARHomo sapiens (Human)428
317108Cholecystokinin receptor type AO08786CckarMus musculus (Mouse)436
317110Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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