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Ligand

NameCHEMBL192751
Molecular formulaC27H35F3N4O
IUPAC name1-[2-(4-cyclohexylpiperazin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]-3-(4-methylphenyl)urea
Molecular weight488.599
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50162429
SCHEMBL18840822
1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethyl]-3-p-tolyl-urea
Inchi KeyBLKAFNSEWMLWRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35F3N4O/c1-20-7-13-23(14-8-20)32-26(35)31-19-25(21-9-11-22(12-10-21)27(28,29)30)34-17-15-33(16-18-34)24-5-3-2-4-6-24/h7-14,24-25H,2-6,15-19H2,1H3,(H2,31,32,35)
PubChem CID44400953
ChEMBLCHEMBL192751
IUPHARN/A
BindingDB50162429
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
26716C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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