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Ligand

NameCHEMBL51307
Molecular formulaC22H29N3O
IUPAC name1-[3-(4-benzylpiperidin-1-yl)propyl]-3-phenylurea
Molecular weight351.494
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.0
Synonyms275809-12-6
SCHEMBL6339130
1-[3-(4-Benzyl-piperidin-1-yl)-propyl]-3-phenyl-urea
DTXSID70625406
Urea, N-phenyl-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-
[ Show all ]
Inchi KeyBKQLADJYVXOCJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O/c26-22(24-21-10-5-2-6-11-21)23-14-7-15-25-16-12-20(13-17-25)18-19-8-3-1-4-9-19/h1-6,8-11,20H,7,12-18H2,(H2,23,24,26)
PubChem CID22393333
ChEMBLCHEMBL51307
IUPHARN/A
BindingDB50115042
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
26009C-C chemokine receptor type 3P51677CCR3Homo sapiens (Human)355

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