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Ligand

NameSCHEMBL3928733
Molecular formulaC26H29NO5
IUPAC name2,4-dimethyl-2-[[1-(2-phenoxyethoxy)naphthalene-2-carbonyl]amino]pentanoic acid
Molecular weight435.52
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.6
SynonymsBDBM100344
US8501981, 55
CHEMBL3645132
Inchi KeyANNXRMWDEFSBDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29NO5/c1-18(2)17-26(3,25(29)30)27-24(28)22-14-13-19-9-7-8-12-21(19)23(22)32-16-15-31-20-10-5-4-6-11-20/h4-14,18H,15-17H2,1-3H3,(H,27,28)(H,29,30)
PubChem CID24769071
ChEMBLCHEMBL3645132
IUPHARN/A
BindingDB100344
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
9719C-X-C chemokine receptor type 2P25025CXCR2Homo sapiens (Human)360

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