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Ligand

NameCHEMBL261449
Molecular formulaC23H24FN3O
IUPAC name1-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-3-phenylurea
Molecular weight377.463
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyBBCPRDBWRQVCQW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24FN3O/c24-20-9-8-18-14-17(6-7-19(18)15-20)16-27-12-10-22(11-13-27)26-23(28)25-21-4-2-1-3-5-21/h1-9,14-15,22H,10-13,16H2,(H2,25,26,28)
PubChem CID44452146
ChEMBLCHEMBL261449
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19387C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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