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Ligand

NameCHEMBL285703
Molecular formulaC30H40N2O2
IUPAC nameN-[1-(cyclodecylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
Molecular weight460.662
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP7.6
Synonyms9H-Xanthene-9-carboxylic acid (1-cyclodecylmethyl-piperidin-4-yl)-amide
BDBM50098647
SCHEMBL8190177
Inchi KeyKELZXWMCYLASJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H40N2O2/c33-30(29-25-14-8-10-16-27(25)34-28-17-11-9-15-26(28)29)31-24-18-20-32(21-19-24)22-23-12-6-4-2-1-3-5-7-13-23/h8-11,14-17,23-24,29H,1-7,12-13,18-22H2,(H,31,33)
PubChem CID10695296
ChEMBLCHEMBL285703
IUPHARN/A
BindingDB50098647
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
167191C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355
167192C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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