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Ligand

NameCHEMBL32766
Molecular formulaC30H28N2O2
IUPAC nameN-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
Molecular weight448.566
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
Synonyms9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylmethyl-piperidin-4-yl)-amide
BDBM50098623
Inchi KeyKBWHPZXDEAFLDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28N2O2/c33-30(29-25-9-3-5-11-27(25)34-28-12-6-4-10-26(28)29)31-24-15-17-32(18-16-24)20-21-13-14-22-7-1-2-8-23(22)19-21/h1-14,19,24,29H,15-18,20H2,(H,31,33)
PubChem CID10742114
ChEMBLCHEMBL32766
IUPHARN/A
BindingDB50098623
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
165441C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355
165442C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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